CAS RN: 150446-03-0
CAS Name: 1-[2-methyl-5-nitro-1-[(3-nitrophenyl)methyl]-3-indolyl]-N-phenylmethoxymethanimine
OPENEYE Name: N-benzyloxy-1-[2-methyl-5-nitro-1-[(3-nitrophenyl)methyl]indol-3-yl]methanimine
IUPAC Name: 1-[2-methyl-5-nitro-1-[(3-nitrophenyl)methyl]indol-3-yl]-N-phenylmethoxymethanimine
SYSTEMATIC NAME: 1-[2-methyl-5-nitro-1-[(3-nitrophenyl)methyl]indol-3-yl]-N-phenylmethoxy-methanimine
MOLECULAR FORMULA: C24H20N4O5
MOLECULAR WEIGHT: 444.4394
SMILES: CC1=C(C2=C(N1CC3=CC(=CC=C3)[N+](=O)[O-])C=CC(=C2)[N+](=O)[O-])/C=N/OCC4=CC=CC=C4
Structure:
CAS RN: 150446-02-9
CAS Name: N-[(4-chlorophenyl)methoxy]-1-[2-methyl-5-nitro-1-(phenylmethyl)-3-indolyl]methanimine
OPENEYE Name: 1-(1-benzyl-2-methyl-5-nitro-indol-3-yl)-N-[(4-chlorophenyl)methoxy]methanimine
IUPAC Name: 1-(1-benzyl-2-methyl-5-nitroindol-3-yl)-N-[(4-chlorophenyl)methoxy]methanimine
SYSTEMATIC NAME: N-[(4-chlorophenyl)methoxy]-1-[2-methyl-5-nitro-1-(phenylmethyl)indol-3-yl]methanimine
MOLECULAR FORMULA: C24H20ClN3O3
MOLECULAR WEIGHT: 433.8869
SMILES: CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)[N+](=O)[O-])/C=N/OCC4=CC=C(C=C4)Cl
Structure:
CAS RN: 150446-01-8
CAS Name: 1-[1-[(4-chlorophenyl)methyl]-2-methyl-5-nitro-3-indolyl]-N-[(2,4-dichlorophenyl)methoxy]methanimine
OPENEYE Name: 1-[1-[(4-chlorophenyl)methyl]-2-methyl-5-nitro-indol-3-yl]-N-[(2,4-dichlorophenyl)methoxy]methanimine
IUPAC Name: 1-[1-[(4-chlorophenyl)methyl]-2-methyl-5-nitroindol-3-yl]-N-[(2,4-dichlorophenyl)methoxy]methanimine
SYSTEMATIC NAME: 1-[1-[(4-chlorophenyl)methyl]-2-methyl-5-nitro-indol-3-yl]-N-[(2,4-dichlorophenyl)methoxy]methanimine
MOLECULAR FORMULA: C24H18Cl3N3O3
MOLECULAR WEIGHT: 502.77702
SMILES: CC1=C(C2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)[N+](=O)[O-])/C=N/OCC4=C(C=C(C=C4)Cl)Cl
Structure:
CAS RN: 150446-00-7
CAS Name: 1-[2-methyl-5-nitro-1-(phenylmethyl)-3-indolyl]-N-[(3-nitrophenyl)methoxy]methanimine
OPENEYE Name: 1-(1-benzyl-2-methyl-5-nitro-indol-3-yl)-N-[(3-nitrophenyl)methoxy]methanimine
IUPAC Name: 1-(1-benzyl-2-methyl-5-nitroindol-3-yl)-N-[(3-nitrophenyl)methoxy]methanimine
SYSTEMATIC NAME: 1-[2-methyl-5-nitro-1-(phenylmethyl)indol-3-yl]-N-[(3-nitrophenyl)methoxy]methanimine
MOLECULAR FORMULA: C24H20N4O5
MOLECULAR WEIGHT: 444.4394
SMILES: CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)[N+](=O)[O-])/C=N/OCC4=CC(=CC=C4)[N+](=O)[O-]
Structure:
CAS RN: 150445-99-1
CAS Name: 1-[1-[(4-fluorophenyl)methyl]-5-nitro-2-benzimidazolyl]-N-[(3-nitrophenyl)methoxy]methanimine
OPENEYE Name: 1-[1-[(4-fluorophenyl)methyl]-5-nitro-benzimidazol-2-yl]-N-[(3-nitrophenyl)methoxy]methanimine
IUPAC Name: 1-[1-[(4-fluorophenyl)methyl]-5-nitrobenzimidazol-2-yl]-N-[(3-nitrophenyl)methoxy]methanimine
SYSTEMATIC NAME: 1-[1-[(4-fluorophenyl)methyl]-5-nitro-benzimidazol-2-yl]-N-[(3-nitrophenyl)methoxy]methanimine
MOLECULAR FORMULA: C22H16FN5O5
MOLECULAR WEIGHT: 449.391343
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CO/N=C/C2=NC3=C(N2CC4=CC=C(C=C4)F)C=CC(=C3)[N+](=O)[O-]
Structure:
CAS RN: 150445-98-0
CAS Name: 1-[1-[(2,4-dichlorophenyl)methyl]-5-nitro-2-benzimidazolyl]-N-[(2-nitrophenyl)methoxy]methanimine
OPENEYE Name: 1-[1-[(2,4-dichlorophenyl)methyl]-5-nitro-benzimidazol-2-yl]-N-[(2-nitrophenyl)methoxy]methanimine
IUPAC Name: 1-[1-[(2,4-dichlorophenyl)methyl]-5-nitrobenzimidazol-2-yl]-N-[(2-nitrophenyl)methoxy]methanimine
SYSTEMATIC NAME: 1-[1-[(2,4-dichlorophenyl)methyl]-5-nitro-benzimidazol-2-yl]-N-[(2-nitrophenyl)methoxy]methanimine
MOLECULAR FORMULA: C22H15Cl2N5O5
MOLECULAR WEIGHT: 500.291
SMILES: C1=CC=C(C(=C1)CO/N=C/C2=NC3=C(N2CC4=C(C=C(C=C4)Cl)Cl)C=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 150445-97-9
CAS Name: 1-[1-[(4-chlorophenyl)methyl]-5-nitro-2-benzimidazolyl]-N-[(3-nitrophenyl)methoxy]methanimine
OPENEYE Name: 1-[1-[(4-chlorophenyl)methyl]-5-nitro-benzimidazol-2-yl]-N-[(3-nitrophenyl)methoxy]methanimine
IUPAC Name: 1-[1-[(4-chlorophenyl)methyl]-5-nitrobenzimidazol-2-yl]-N-[(3-nitrophenyl)methoxy]methanimine
SYSTEMATIC NAME: 1-[1-[(4-chlorophenyl)methyl]-5-nitro-benzimidazol-2-yl]-N-[(3-nitrophenyl)methoxy]methanimine
MOLECULAR FORMULA: C22H16ClN5O5
MOLECULAR WEIGHT: 465.84594
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CO/N=C/C2=NC3=C(N2CC4=CC=C(C=C4)Cl)C=CC(=C3)[N+](=O)[O-]
Structure:
CAS RN: 150445-96-8
CAS Name: N-[(2-nitrophenyl)methoxy]-1-[5-nitro-1-(phenylmethyl)-2-benzimidazolyl]methanimine
OPENEYE Name: 1-(1-benzyl-5-nitro-benzimidazol-2-yl)-N-[(2-nitrophenyl)methoxy]methanimine
IUPAC Name: 1-(1-benzyl-5-nitrobenzimidazol-2-yl)-N-[(2-nitrophenyl)methoxy]methanimine
SYSTEMATIC NAME: N-[(2-nitrophenyl)methoxy]-1-[5-nitro-1-(phenylmethyl)benzimidazol-2-yl]methanimine
MOLECULAR FORMULA: C22H17N5O5
MOLECULAR WEIGHT: 431.40088
SMILES: C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])N=C2/C=N/OCC4=CC=CC=C4[N+](=O)[O-]
Structure:
CAS RN: 50909-89-2
CAS Name: 2-[(Z)-[(10R,13S,17S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]oxyacetic acid
OPENEYE Name: 2-[(Z)-[(10R,13S,17S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]oxyacetic acid
IUPAC Name: 2-[(Z)-[(10R,13S,17S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]oxyacetic acid
SYSTEMATIC NAME: 2-[(Z)-[(10R,13S,17S)-17-ethanoyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]oxyethanoic acid
MOLECULAR FORMULA: C23H33NO4
MOLECULAR WEIGHT: 387.51242
SMILES: CC(=O)[C@H]1CCC2[C@@]1(CCC3C2CCC4=C/C(=N\OCC(=O)O)/CC[C@]34C)C
Structure:
CAS RN: 218617-37-9
CAS Name: palladium(2+); N'-[(E)-2-pyridinylmethylideneamino]carbamimidothioate; N'-[(E)-2-pyridinylmethylideneamino]carbamimidothioate
OPENEYE Name: palladium(2+); N'-[(E)-2-pyridylmethyleneamino]carbamimidothioate; N'-[(E)-2-pyridylmethyleneamino]carbamimidothioate
IUPAC Name: palladium(2+); N'-[(E)-pyridin-2-ylmethylideneamino]carbamimidothioate; N'-[(E)-pyridin-2-ylmethylideneamino]carbamimidothioate
SYSTEMATIC NAME: palladium(2+); N'-[(E)-pyridin-2-ylmethylideneamino]carbamimidothioate; N'-[(E)-pyridin-2-ylmethylideneamino]carbamimidothioate
MOLECULAR FORMULA: C14H14N8PdS2
MOLECULAR WEIGHT: 464.86456
SMILES: C1=CC=NC(=C1)/C=N/N=C(\N)/[S-].C1=CC=NC(=C1)/C=N/N=C(/N)\[S-].[Pd+2]
Structure:
CAS RN: 218617-31-3
CAS Name: palladium(2+); [(Z)-2-pyridinylmethylideneamino]thiourea; dichloride
OPENEYE Name: palladium(2+); [(Z)-2-pyridylmethyleneamino]thiourea; dichloride
IUPAC Name: palladium(2+); [(Z)-pyridin-2-ylmethylideneamino]thiourea; dichloride
SYSTEMATIC NAME: palladium(2+); 1-[(Z)-pyridin-2-ylmethylideneamino]thiourea; dichloride
MOLECULAR FORMULA: C14H16Cl2N8PdS2
MOLECULAR WEIGHT: 537.78644
SMILES: C1=CC=NC(=C1)/C=N\NC(=S)N.C1=CC=NC(=C1)/C=N\NC(=S)N.[Cl-].[Cl-].[Pd+2]
Structure:
CAS RN: 218617-23-3
CAS Name: palladium(2+); N'-[(E)-2-pyridinylmethylideneamino]carbamimidothioate; chloride
OPENEYE Name: palladium(2+); N'-[(E)-2-pyridylmethyleneamino]carbamimidothioate; chloride
IUPAC Name: palladium(2+); N'-[(E)-pyridin-2-ylmethylideneamino]carbamimidothioate; chloride
SYSTEMATIC NAME: palladium(2+); N'-[(E)-pyridin-2-ylmethylideneamino]carbamimidothioate; chloride
MOLECULAR FORMULA: C7H7ClN4PdS
MOLECULAR WEIGHT: 321.09528
SMILES: C1=CC=NC(=C1)/C=N/N=C(/N)\[S-].[Cl-].[Pd+2]
Structure:
CAS RN: 218617-12-0
CAS Name: platinum(2+); [(Z)-2-pyridinylmethylideneamino]thiourea; dichloride
OPENEYE Name: platinum(2+); [(Z)-2-pyridylmethyleneamino]thiourea; dichloride
IUPAC Name: platinum(2+); [(Z)-pyridin-2-ylmethylideneamino]thiourea; dichloride
SYSTEMATIC NAME: platinum(2+); 1-[(Z)-pyridin-2-ylmethylideneamino]thiourea; dichloride
MOLECULAR FORMULA: C14H16Cl2N8PtS2
MOLECULAR WEIGHT: 626.44444
SMILES: C1=CC=NC(=C1)/C=N\NC(=S)N.C1=CC=NC(=C1)/C=N\NC(=S)N.[Cl-].[Cl-].[Pt+2]
Structure:
CAS RN: 112380-30-0
CAS Name: N-butyl-N'-hydroxy-N-nitroso-2-oxoethanimidamide
OPENEYE Name: N-butyl-N'-hydroxy-N-nitroso-2-oxo-acetamidine
IUPAC Name: N-butyl-N'-hydroxy-N-nitroso-2-oxoethanimidamide
SYSTEMATIC NAME: N-butyl-N-nitroso-N'-oxidanyl-2-oxidanylidene-ethanimidamide
MOLECULAR FORMULA: C6H11N3O3
MOLECULAR WEIGHT: 173.16984
SMILES: CCCCN(/C(=N/O)/C=O)N=O
Structure:
CAS RN: 112380-29-7
CAS Name: N-ethyl-N'-hydroxy-N-nitroso-2-oxoethanimidamide
OPENEYE Name: N-ethyl-N'-hydroxy-N-nitroso-2-oxo-acetamidine
IUPAC Name: N-ethyl-N'-hydroxy-N-nitroso-2-oxoethanimidamide
SYSTEMATIC NAME: N-ethyl-N-nitroso-N'-oxidanyl-2-oxidanylidene-ethanimidamide
MOLECULAR FORMULA: C4H7N3O3
MOLECULAR WEIGHT: 145.11668
SMILES: CCN(/C(=N/O)/C=O)N=O
Structure:
CAS RN: 204393-36-2
CAS Name: N-[(E)-1-anthracenylmethylideneamino]-4,5-dihydro-1H-imidazol-2-amine
OPENEYE Name: N-[(E)-1-anthrylmethyleneamino]-4,5-dihydro-1H-imidazol-2-amine
IUPAC Name: N-[(E)-anthracen-1-ylmethylideneamino]-4,5-dihydro-1H-imidazol-2-amine
SYSTEMATIC NAME: N-[(E)-anthracen-1-ylmethylideneamino]-4,5-dihydro-1H-imidazol-2-amine
MOLECULAR FORMULA: C18H16N4
MOLECULAR WEIGHT: 288.34644
SMILES: C1CN=C(N1)N/N=C/C2=CC=CC3=CC4=CC=CC=C4C=C32
Structure:
CAS RN: 204393-34-0
CAS Name: N-[(E)-9-acridinylmethylideneamino]-4,5-dihydro-1H-imidazol-2-amine
OPENEYE Name: N-[(E)-acridin-9-ylmethyleneamino]-4,5-dihydro-1H-imidazol-2-amine
IUPAC Name: N-[(E)-acridin-9-ylmethylideneamino]-4,5-dihydro-1H-imidazol-2-amine
SYSTEMATIC NAME: N-[(E)-acridin-9-ylmethylideneamino]-4,5-dihydro-1H-imidazol-2-amine
MOLECULAR FORMULA: C17H15N5
MOLECULAR WEIGHT: 289.3345
SMILES: C1CN=C(N1)N/N=C/C2=C3C=CC=CC3=NC4=CC=CC=C42
Structure:
CAS RN: 204393-32-8
CAS Name: N-[(E)-9-anthracenylmethylideneamino]-4,5-dihydro-1H-imidazol-2-amine
OPENEYE Name: N-[(E)-9-anthrylmethyleneamino]-4,5-dihydro-1H-imidazol-2-amine
IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-4,5-dihydro-1H-imidazol-2-amine
SYSTEMATIC NAME: N-[(E)-anthracen-9-ylmethylideneamino]-4,5-dihydro-1H-imidazol-2-amine
MOLECULAR FORMULA: C18H16N4
MOLECULAR WEIGHT: 288.34644
SMILES: C1CN=C(N1)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42
Structure:
CAS RN: 201009-60-1
CAS Name: butane; (2Z)-N-[(E)-2-pyrrolylidenemethyl]-2-pyridinecarbohydrazonate; tin(4+); chloride
OPENEYE Name: stannic; butane; (2Z)-N-[(E)-pyrrol-2-ylidenemethyl]pyridine-2-carbohydrazonate; chloride
IUPAC Name: butane; (2Z)-N-[(E)-pyrrol-2-ylidenemethyl]pyridine-2-carbohydrazonate; tin(4+); chloride
SYSTEMATIC NAME: butane; (2Z)-N-[(E)-pyrrol-2-ylidenemethyl]pyridine-2-carbohydrazonate; tin(4+); chloride
MOLECULAR FORMULA: C19H27ClN4OSn
MOLECULAR WEIGHT: 481.60688
SMILES: CCC[CH2-].CCC[CH2-].C1=CC=NC(=C1)/C(=N/N/C=C/2\C=CC=N2)/[O-].[Cl-].[Sn+4]
Structure:
CAS RN: 201009-59-8
CAS Name: ethane; (2Z)-N-[(E)-2-pyrrolylidenemethyl]-2-pyridinecarbohydrazonate; tin(4+); chloride
OPENEYE Name: stannic; ethane; (2Z)-N-[(E)-pyrrol-2-ylidenemethyl]pyridine-2-carbohydrazonate; chloride
IUPAC Name: ethane; (2Z)-N-[(E)-pyrrol-2-ylidenemethyl]pyridine-2-carbohydrazonate; tin(4+); chloride
SYSTEMATIC NAME: ethane; (2Z)-N-[(E)-pyrrol-2-ylidenemethyl]pyridine-2-carbohydrazonate; tin(4+); chloride
MOLECULAR FORMULA: C15H19ClN4OSn
MOLECULAR WEIGHT: 425.50056
SMILES: C[CH2-].C[CH2-].C1=CC=NC(=C1)/C(=N/N/C=C/2\C=CC=N2)/[O-].[Cl-].[Sn+4]
Structure:
CAS RN: 197856-67-0
CAS Name: N-[(E)-[4-[(E)-(4,5-dihydro-1H-imidazol-2-ylhydrazinylidene)methyl]-1-anthracenyl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine
OPENEYE Name: N-[(E)-[4-[(E)-(4,5-dihydro-1H-imidazol-2-ylhydrazono)methyl]-1-anthryl]methyleneamino]-4,5-dihydro-1H-imidazol-2-amine
IUPAC Name: N-[(E)-[4-[(E)-(4,5-dihydro-1H-imidazol-2-ylhydrazinylidene)methyl]anthracen-1-yl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine
SYSTEMATIC NAME: N-[(E)-[4-[(E)-(4,5-dihydro-1H-imidazol-2-ylhydrazinylidene)methyl]anthracen-1-yl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine
MOLECULAR FORMULA: C22H22N8
MOLECULAR WEIGHT: 398.46368
SMILES: C1NC(=NC1)N/N=C/C2=CC=C(C3=CC4=CC=CC=C4C=C23)/C=N/NC5=NCCN5
Structure:
CAS RN: 74841-93-3
CAS Name: 2-[(E)-1-[4-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]guanidine
OPENEYE Name: 2-[(E)-1-[4-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]guanidine
IUPAC Name: 2-[(E)-1-[4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]guanidine
SYSTEMATIC NAME: 2-[(E)-1-[4-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-7-methoxy-2,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]guanidine
MOLECULAR FORMULA: C28H33N5O9
MOLECULAR WEIGHT: 583.58972
SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(/C(=N/N=C(N)N)/C)O)N)O
Structure:
CAS RN: 73332-86-2
CAS Name: 2-azido-9-fluorenone oxime
OPENEYE Name: 2-azidofluoren-9-one oxime
IUPAC Name: (NE)-N-(2-azidofluoren-9-ylidene)hydroxylamine
SYSTEMATIC NAME: (NE)-N-(2-azidofluoren-9-ylidene)hydroxylamine
MOLECULAR FORMULA: C13H8N4O
MOLECULAR WEIGHT: 236.22882
SMILES: C1=CC=C\2C(=C1)C3=C(/C2=N/O)C=C(C=C3)N=[N+]=[N-]
Structure:
CAS RN: 73332-85-1
CAS Name: N-[(E)-(2-azido-9-fluorenylidene)amino]-2,4-dinitroaniline
OPENEYE Name: N-[(E)-(2-azidofluoren-9-ylidene)amino]-2,4-dinitro-aniline
IUPAC Name: N-[(E)-(2-azidofluoren-9-ylidene)amino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(E)-(2-azidofluoren-9-ylidene)amino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C19H11N7O4
MOLECULAR WEIGHT: 401.33514
SMILES: C1=CC=C\2C(=C1)C3=C(/C2=N/NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C=C(C=C3)N=[N+]=[N-]
Structure:
CAS RN: 61969-26-4
CAS Name: trisodium (3Z)-5-[[[4-[(2-bromo-1-oxoprop-2-enyl)amino]phenyl]-oxomethyl]amino]-3-[[5-[(2-bromo-1-oxoprop-2-enyl)amino]-2-sulfonatophenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate
OPENEYE Name: trisodium (3Z)-5-[[4-(2-bromoprop-2-enoylamino)benzoyl]amino]-3-[[5-(2-bromoprop-2-enoylamino)-2-sulfonato-phenyl]hydrazono]-4-oxo-naphthalene-2,7-disulfonate
IUPAC Name: trisodium (3Z)-5-[[4-(2-bromoprop-2-enoylamino)benzoyl]amino]-3-[[5-(2-bromoprop-2-enoylamino)-2-sulfonatophenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate
SYSTEMATIC NAME: trisodium (3Z)-5-[[4-(2-bromanylprop-2-enoylamino)phenyl]carbonylamino]-3-[[5-(2-bromanylprop-2-enoylamino)-2-sulfonato-phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C29H18Br2N5Na3O13S3
MOLECULAR WEIGHT: 969.45123
SMILES: C=C(C(=O)NC1=CC=C(C=C1)C(=O)NC2=C3C(=CC(=C2)S(=O)(=O)[O-])C=C(/C(=N\NC4=C(C=CC(=C4)NC(=O)C(=C)Br)S(=O)(=O)[O-])/C3=O)S(=O)(=O)[O-])Br.[Na+].[Na+].[Na+]
Structure:
CAS RN: 70210-00-3
CAS Name: trisodium (3Z)-5-[[[4-[(2-bromo-1-oxoprop-2-enyl)amino]phenyl]-oxomethyl]amino]-3-[[5-[(2-bromo-1-oxoprop-2-enyl)amino]-2-sulfonatophenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate
OPENEYE Name: trisodium (3Z)-5-[[4-(2-bromoprop-2-enoylamino)benzoyl]amino]-3-[[5-(2-bromoprop-2-enoylamino)-2-sulfonato-phenyl]hydrazono]-4-oxo-naphthalene-2,7-disulfonate
IUPAC Name: trisodium (3Z)-5-[[4-(2-bromoprop-2-enoylamino)benzoyl]amino]-3-[[5-(2-bromoprop-2-enoylamino)-2-sulfonatophenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate
SYSTEMATIC NAME: trisodium (3Z)-5-[[4-(2-bromanylprop-2-enoylamino)phenyl]carbonylamino]-3-[[5-(2-bromanylprop-2-enoylamino)-2-sulfonato-phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C29H18Br2N5Na3O13S3
MOLECULAR WEIGHT: 969.45123
SMILES: C=C(C(=O)NC1=CC=C(C=C1)C(=O)NC2=C3C(=CC(=C2)S(=O)(=O)[O-])C=C(/C(=N\NC4=C(C=CC(=C4)NC(=O)C(=C)Br)S(=O)(=O)[O-])/C3=O)S(=O)(=O)[O-])Br.[Na+].[Na+].[Na+]
Structure:
CAS RN: 66522-69-8
CAS Name: 1,3-bis[[4-[(1E)-1-(diaminomethylidenehydrazinylidene)ethyl]phenyl]methyl]urea
OPENEYE Name: 1,3-bis[[4-[(E)-N-guanidino-C-methyl-carbonimidoyl]phenyl]methyl]urea
IUPAC Name: 1,3-bis[[4-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]methyl]urea
SYSTEMATIC NAME: 1,3-bis[[4-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]methyl]urea
MOLECULAR FORMULA: C21H28N10O
MOLECULAR WEIGHT: 436.51342
SMILES: C/C(=N\N=C(N)N)/C1=CC=C(C=C1)CNC(=O)NCC2=CC=C(C=C2)/C(=N/N=C(N)N)/C
Structure:
CAS RN: 26431-99-2
CAS Name: (8S,9S,10R,13S,14S,17S)-17-[(1E)-1-methoxyiminoethyl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
OPENEYE Name: (8S,9S,10R,13S,14S,17S)-17-[(E)-N-methoxy-C-methyl-carbonimidoyl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-[(E)-N-methoxy-C-methylcarbonimidoyl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: (8S,9S,10R,13S,14S,17S)-17-[(E)-N-methoxy-C-methyl-carbonimidoyl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C22H33NO2
MOLECULAR WEIGHT: 343.50292
SMILES: C/C(=N\OC)/[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C
Structure:
CAS RN: 66996-57-4
CAS Name: N-[(E)-1-[4-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]-4-hydroxybenzamide hydrochloride
OPENEYE Name: N-[(E)-1-[4-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]-4-hydroxy-benzamide hydrochloride
IUPAC Name: N-[(E)-1-[4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]-4-hydroxybenzamide hydrochloride
SYSTEMATIC NAME: N-[(E)-1-[4-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-7-methoxy-2,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]-4-oxidanyl-benzamide hydrochloride
MOLECULAR FORMULA: C34H36ClN3O11
MOLECULAR WEIGHT: 698.11614
SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(/C(=N/NC(=O)C6=CC=C(C=C6)O)/C)O)N)O.Cl
Structure:
CAS RN: 66996-52-9
CAS Name: N-[(E)-[1-[4-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-hydroxyethylidene]amino]benzamide hydrochloride
OPENEYE Name: N-[(E)-[1-[4-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-hydroxy-ethylidene]amino]benzamide hydrochloride
IUPAC Name: N-[(E)-[1-[4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-hydroxyethylidene]amino]benzamide hydrochloride
SYSTEMATIC NAME: N-[(E)-[1-[4-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-7-methoxy-2,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]-2-oxidanyl-ethylidene]amino]benzamide hydrochloride
MOLECULAR FORMULA: C34H36ClN3O11
MOLECULAR WEIGHT: 698.11614
SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(/C(=N/NC(=O)C6=CC=CC=C6)/CO)O)N)O.Cl
Structure:
CAS RN: 66996-51-8
CAS Name: N-[(E)-1-[4-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]-4-phenylbenzamide hydrochloride
OPENEYE Name: N-[(E)-1-[4-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]-4-phenyl-benzamide hydrochloride
IUPAC Name: N-[(E)-1-[4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]-4-phenylbenzamide hydrochloride
SYSTEMATIC NAME: N-[(E)-1-[4-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-7-methoxy-2,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]-4-phenyl-benzamide hydrochloride
MOLECULAR FORMULA: C40H40ClN3O10
MOLECULAR WEIGHT: 758.2127
SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(/C(=N/NC(=O)C6=CC=C(C=C6)C7=CC=CC=C7)/C)O)N)O.Cl
Structure:
CAS RN: 66996-49-4
CAS Name: N-[(E)-1-[4-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]-4-methoxybenzamide hydrochloride
OPENEYE Name: N-[(E)-1-[4-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]-4-methoxy-benzamide hydrochloride
IUPAC Name: N-[(E)-1-[4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]-4-methoxybenzamide hydrochloride
SYSTEMATIC NAME: N-[(E)-1-[4-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-7-methoxy-2,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]-4-methoxy-benzamide hydrochloride
MOLECULAR FORMULA: C35H38ClN3O11
MOLECULAR WEIGHT: 712.14272
SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(/C(=N/NC(=O)C6=CC=C(C=C6)OC)/C)O)N)O.Cl
Structure:
CAS RN: 66996-48-3
CAS Name: N-[(E)-1-[4-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]-4-butoxybenzamide hydrochloride
OPENEYE Name: N-[(E)-1-[4-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]-4-butoxy-benzamide hydrochloride
IUPAC Name: N-[(E)-1-[4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]-4-butoxybenzamide hydrochloride
SYSTEMATIC NAME: N-[(E)-1-[4-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-7-methoxy-2,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]-4-butoxy-benzamide hydrochloride
MOLECULAR FORMULA: C38H44ClN3O11
MOLECULAR WEIGHT: 754.22246
SMILES: CCCCOC1=CC=C(C=C1)C(=O)N/N=C(\C)/C2(CC(C3=C(C4=C(C(=C3C2)O)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)OC6CC(C(C(O6)C)O)N)O.Cl
Structure:
CAS RN: 69094-15-1
CAS Name: (5E)-4-oxo-5-[(2-oxo-3-oxazolidinyl)imino]pentanenitrile
OPENEYE Name: (5E)-4-oxo-5-(2-oxooxazolidin-3-yl)imino-pentanenitrile
IUPAC Name: (5E)-4-oxo-5-[(2-oxo-1,3-oxazolidin-3-yl)imino]pentanenitrile
SYSTEMATIC NAME: (5E)-4-oxidanylidene-5-[(2-oxidanylidene-1,3-oxazolidin-3-yl)imino]pentanenitrile
MOLECULAR FORMULA: C8H9N3O3
MOLECULAR WEIGHT: 195.17536
SMILES: C1COC(=O)N1/N=C/C(=O)CCC#N
Structure:
CAS RN: 64457-62-1
CAS Name: 1-hexyl-1,2-dinitrosoguanidine
OPENEYE Name: 1-hexyl-1,2-dinitroso-guanidine
IUPAC Name: 1-hexyl-1,2-dinitrosoguanidine
SYSTEMATIC NAME: 1-hexyl-1,2-dinitroso-guanidine
MOLECULAR FORMULA: C7H15N5O2
MOLECULAR WEIGHT: 201.2263
SMILES: CCCCCCN(/C(=N/N=O)/N)N=O
Structure:
CAS RN: 64440-92-2
CAS Name: [(E)-[4-(2-hydroxyethyl)-5-nitro-2-furanyl]methylideneamino]urea
OPENEYE Name: [(E)-[4-(2-hydroxyethyl)-5-nitro-2-furyl]methyleneamino]urea
IUPAC Name: [(E)-[4-(2-hydroxyethyl)-5-nitrofuran-2-yl]methylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-[4-(2-hydroxyethyl)-5-nitro-furan-2-yl]methylideneamino]urea
MOLECULAR FORMULA: C8H10N4O5
MOLECULAR WEIGHT: 242.1888
SMILES: C1=C(OC(=C1CCO)[N+](=O)[O-])/C=N/NC(=O)N
Structure:
CAS RN: 64439-46-9
CAS Name: [(E)-1-[(2S,4R)-4-[[(2S,4S,5S,6S)-4-amino-5-hydroxy-6-methyl-2-oxanyl]oxy]-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]thiourea hydrochloride
OPENEYE Name: [(E)-1-[(2S,4R)-4-[(2S,4S,5S,6S)-4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]thiourea hydrochloride
IUPAC Name: [(E)-1-[(2S,4R)-4-[(2S,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]thiourea hydrochloride
SYSTEMATIC NAME: 1-[(E)-1-[(2S,4R)-4-[(2S,4S,5S,6S)-4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl]oxy-7-methoxy-2,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]thiourea hydrochloride
MOLECULAR FORMULA: C28H33ClN4O9S
MOLECULAR WEIGHT: 637.10102
SMILES: C[C@H]1[C@H]([C@H](C[C@H](O1)O[C@@H]2C[C@@](CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(/C(=N/NC(=S)N)/C)O)N)O.Cl
Structure:
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