CAS RN: 5087-35-4
CAS Name: (5E)-5-[(4-hydroxyphenyl)hydrazinylidene]-8-quinolinone
OPENEYE Name: (5E)-5-[(4-hydroxyphenyl)hydrazono]quinolin-8-one
IUPAC Name: (5E)-5-[(4-hydroxyphenyl)hydrazinylidene]quinolin-8-one
SYSTEMATIC NAME: (5E)-5-[(4-hydroxyphenyl)hydrazinylidene]quinolin-8-one
MOLECULAR FORMULA: C15H11N3O2
MOLECULAR WEIGHT: 265.26674
SMILES: C1=CC\2=C(C(=O)C=C/C2=N\NC3=CC=C(C=C3)O)N=C1
Structure:
CAS RN: 4932-09-6
CAS Name: 1,3-bis[(E)-(5-nitro-2-furanyl)methylideneamino]urea
OPENEYE Name: 1,3-bis[(E)-(5-nitro-2-furyl)methyleneamino]urea
IUPAC Name: 1,3-bis[(E)-(5-nitrofuran-2-yl)methylideneamino]urea
SYSTEMATIC NAME: 1,3-bis[(E)-(5-nitrofuran-2-yl)methylideneamino]urea
MOLECULAR FORMULA: C11H8N6O7
MOLECULAR WEIGHT: 336.21722
SMILES: C1=C(OC(=C1)[N+](=O)[O-])/C=N/NC(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-]
Structure:
CAS RN: 4848-63-9
CAS Name: dimethyl-bis(phenylthio)stannane
OPENEYE Name: dimethyl-bis(phenylsulfanyl)stannane
IUPAC Name: dimethyl-bis(phenylsulfanyl)stannane
SYSTEMATIC NAME: dimethyl-bis(phenylsulfanyl)stannane
MOLECULAR FORMULA: C14H16S2Sn
MOLECULAR WEIGHT: 367.11684
SMILES: C[Sn](C)(SC1=CC=CC=C1)SC2=CC=CC=C2
Structure:
CAS RN: 4701-93-3
CAS Name: 5-bicyclo[4.1.0]heptanone oxime
OPENEYE Name: norcaran-2-one oxime
IUPAC Name: (NE)-N-(5-bicyclo[4.1.0]heptanylidene)hydroxylamine
SYSTEMATIC NAME: (NE)-N-(5-bicyclo[4.1.0]heptanylidene)hydroxylamine
MOLECULAR FORMULA: C7H11NO
MOLECULAR WEIGHT: 125.16834
SMILES: C1CC2CC2/C(=N/O)/C1
Structure:
CAS RN: 4362-75-8
CAS Name: 2-[(E)-(1-oxo-2-naphthalenylidene)amino]guanidine
OPENEYE Name: 2-[(E)-(1-oxo-2-naphthylidene)amino]guanidine
IUPAC Name: 2-[(E)-(1-oxonaphthalen-2-ylidene)amino]guanidine
SYSTEMATIC NAME: 2-[(E)-(1-oxidanylidenenaphthalen-2-ylidene)amino]guanidine
MOLECULAR FORMULA: C11H10N4O
MOLECULAR WEIGHT: 214.2233
SMILES: C1=CC=C2C(=C1)C=C/C(=N\N=C(N)N)/C2=O
Structure:
CAS RN: 4210-92-8
CAS Name: 2-[(E)-[3-[2-[(3-amino-5-ethyl-6-phenyl-8-phenanthridin-5-iumyl)imino]hydrazinyl]phenyl]methylideneamino]guanidine chloride hydrochloride
OPENEYE Name: 2-[(E)-[3-[2-(3-amino-5-ethyl-6-phenyl-phenanthridin-5-ium-8-yl)iminohydrazino]phenyl]methyleneamino]guanidine chloride hydrochloride
IUPAC Name: 2-[(E)-[3-[2-(3-amino-5-ethyl-6-phenylphenanthridin-5-ium-8-yl)iminohydrazinyl]phenyl]methylideneamino]guanidine chloride hydrochloride
SYSTEMATIC NAME: 2-[(E)-[3-[2-(3-azanyl-5-ethyl-6-phenyl-phenanthridin-5-ium-8-yl)iminohydrazinyl]phenyl]methylideneamino]guanidine chloride hydrochloride
MOLECULAR FORMULA: C29H29Cl2N9
MOLECULAR WEIGHT: 574.50686
SMILES: CC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N=NNC5=CC=CC(=C5)/C=N/N=C(N)N)N.Cl.[Cl-]
Structure:
CAS RN: 4174-64-5
CAS Name: 2-[(E)-[4-[(3-amino-5-ethyl-6-phenyl-8-phenanthridin-5-iumyl)amino]azophenyl]methylideneamino]guanidine chloride hydrochloride
OPENEYE Name: 2-[(E)-[4-[(3-amino-5-ethyl-6-phenyl-phenanthridin-5-ium-8-yl)amino]azophenyl]methyleneamino]guanidine chloride hydrochloride
IUPAC Name: 2-[(E)-[4-[[(3-amino-5-ethyl-6-phenylphenanthridin-5-ium-8-yl)amino]diazenyl]phenyl]methylideneamino]guanidine chloride hydrochloride
SYSTEMATIC NAME: 2-[(E)-[4-[[(3-azanyl-5-ethyl-6-phenyl-phenanthridin-5-ium-8-yl)amino]diazenyl]phenyl]methylideneamino]guanidine chloride hydrochloride
MOLECULAR FORMULA: C29H29Cl2N9
MOLECULAR WEIGHT: 574.50686
SMILES: CC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)NN=NC5=CC=C(C=C5)/C=N/N=C(N)N)N.Cl.[Cl-]
Structure:
CAS RN: 4064-76-0
CAS Name: 4-[4-[(1E)-1-(diaminomethylidenehydrazinylidene)ethyl]phenyl]azo-3,5-dimethyl-1-pyrazolecarboximidamide dihydrochloride
OPENEYE Name: 4-[4-[(E)-N-guanidino-C-methyl-carbonimidoyl]phenyl]azo-3,5-dimethyl-pyrazole-1-carboxamidine dihydrochloride
IUPAC Name: 4-[[4-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]diazenyl]-3,5-dimethylpyrazole-1-carboximidamide dihydrochloride
SYSTEMATIC NAME: 4-[[4-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]diazenyl]-3,5-dimethyl-pyrazole-1-carboximidamide dihydrochloride
MOLECULAR FORMULA: C15H22Cl2N10
MOLECULAR WEIGHT: 413.30818
SMILES: CC1=C(C(=NN1C(=N)N)C)N=NC2=CC=C(C=C2)/C(=N/N=C(N)N)/C.Cl.Cl
Structure:
CAS RN: 3852-67-3
CAS Name: [1-[[2-[(4-formyl-1-pyridin-1-iumyl)methoxymethyl]-4-[(4E)-4-hydroxyimino-3-[(E)-hydroxyiminomethyl]but-2-enylidene]iminiobutoxy]methyl]-4-pyridinylidene]methyl-oxoammonium trichloride
OPENEYE Name: [1-[[2-[(4-formylpyridin-1-ium-1-yl)methoxymethyl]-4-[(4E)-4-hydroxyimino-3-[(E)-hydroxyiminomethyl]but-2-enylidene]iminio-butoxy]methyl]-4-pyridylidene]methyl-oxo-ammonium trichloride
IUPAC Name: [1-[[2-[(4-formylpyridin-1-ium-1-yl)methoxymethyl]-4-[(4E)-4-hydroxyimino-3-[(E)-hydroxyiminomethyl]but-2-enylidene]azaniumylidenebutoxy]methyl]pyridin-4-ylidene]methyl-oxoazanium trichloride
SYSTEMATIC NAME: [(4E)-4-hydroxyimino-3-[(E)-hydroxyiminomethyl]but-2-enylidene]-[3-[(4-methanoylpyridin-1-ium-1-yl)methoxymethyl]-4-[[4-(oxidanylideneazaniumylmethylidene)pyridin-1-yl]methoxy]butylidene]azanium trichloride
MOLECULAR FORMULA: C24H29Cl3N6O6
MOLECULAR WEIGHT: 603.88266
SMILES: C1=CN(C=CC1=C[NH+]=O)COCC(COC[N+]2=CC=C(C=C2)C=O)CC=[N+]=CC=C(/C=N/O)/C=N/O.[Cl-].[Cl-].[Cl-]
Structure:
CAS RN: 3805-51-4
CAS Name: 2-[carbamoyl-[(E)-(5-nitro-2-furanyl)methylideneamino]amino]acetic acid methyl ester
OPENEYE Name: methyl 2-[carbamoyl-[(E)-(5-nitro-2-furyl)methyleneamino]amino]acetate
IUPAC Name: methyl 2-[carbamoyl-[(E)-(5-nitrofuran-2-yl)methylideneamino]amino]acetate
SYSTEMATIC NAME: methyl 2-[aminocarbonyl-[(E)-(5-nitrofuran-2-yl)methylideneamino]amino]ethanoate
MOLECULAR FORMULA: C9H10N4O6
MOLECULAR WEIGHT: 270.1989
SMILES: COC(=O)CN(C(=O)N)/N=C/C1=CC=C(O1)[N+](=O)[O-]
Structure:
CAS RN: 3715-23-9
CAS Name: 2-[(E)-ethylideneamino]oxyethyl-trimethylammonium iodide
OPENEYE Name: 2-[(E)-ethylideneamino]oxyethyl-trimethyl-ammonium iodide
IUPAC Name: 2-[(E)-ethylideneamino]oxyethyl-trimethylazanium iodide
SYSTEMATIC NAME: 2-[(E)-ethylideneamino]oxyethyl-trimethyl-azanium iodide
MOLECULAR FORMULA: C7H17IN2O
MOLECULAR WEIGHT: 272.12715
SMILES: C/C=N/OCC[N+](C)(C)C.[I-]
Structure:
CAS RN: 3527-05-7
CAS Name: (E)-benzoyloxymethylimino-methyl-oxidoammonium
OPENEYE Name: (E)-benzoyloxymethylimino-methyl-oxido-ammonium
IUPAC Name: (E)-benzoyloxymethylimino-methyl-oxidoazanium
SYSTEMATIC NAME: (E)-methyl-oxidanidyl-(phenylcarbonyloxymethylimino)azanium
MOLECULAR FORMULA: C9H10N2O3
MOLECULAR WEIGHT: 194.1873
SMILES: C/[N+](=N\COC(=O)C1=CC=CC=C1)/[O-]
Structure:
CAS RN: 113367-93-4
CAS Name: (1E)-1-[(1H-benzimidazol-2-ylhydrazo)methylidene]-3-(phenylmethyl)thiourea
OPENEYE Name: (1E)-1-[[2-(1H-benzimidazol-2-yl)hydrazino]methylene]-3-benzyl-thiourea
IUPAC Name: (1E)-1-[[2-(1H-benzimidazol-2-yl)hydrazinyl]methylidene]-3-benzylthiourea
SYSTEMATIC NAME: (1E)-1-[[2-(1H-benzimidazol-2-yl)hydrazinyl]methylidene]-3-(phenylmethyl)thiourea
MOLECULAR FORMULA: C16H16N6S
MOLECULAR WEIGHT: 324.40344
SMILES: C1=CC=C(C=C1)CNC(=S)/N=C/NNC2=NC3=CC=CC=C3N2
Structure:
CAS RN: 85894-16-2
CAS Name: 4-methylbenzenesulfonic acid; 1-oxo-2-[[(E)-1H-pyridin-2-ylidenemethyl]amino]guanidine
OPENEYE Name: 4-methylbenzenesulfonic acid; 1-oxo-2-[[(E)-1H-pyridin-2-ylidenemethyl]amino]guanidine
IUPAC Name: 4-methylbenzenesulfonic acid; 1-oxo-2-[[(E)-1H-pyridin-2-ylidenemethyl]amino]guanidine
SYSTEMATIC NAME: 4-methylbenzenesulfonic acid; 1-oxidanylidene-2-[[(E)-1H-pyridin-2-ylidenemethyl]amino]guanidine
MOLECULAR FORMULA: C14H17N5O4S
MOLECULAR WEIGHT: 351.38088
SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1=C/C(=C\N/N=C(\N)/N=O)/NC=C1
Structure:
CAS RN: 82332-10-3
CAS Name: (8R,9S,10R,13S,14S)-17-ethynyl-13-methyl-17-trimethylsilyloxy-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one oxime
OPENEYE Name: (8R,9S,10R,13S,14S)-17-ethynyl-13-methyl-17-trimethylsilyloxy-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one oxime
IUPAC Name: (NZ)-N-[(8R,9S,10R,13S,14S)-17-ethynyl-13-methyl-17-trimethylsilyloxy-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-ylidene]hydroxylamine
SYSTEMATIC NAME: (NZ)-N-[(8R,9S,10R,13S,14S)-17-ethynyl-13-methyl-17-trimethylsilyloxy-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-ylidene]hydroxylamine
MOLECULAR FORMULA: C23H35NO2Si
MOLECULAR WEIGHT: 385.615
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CCC2(C#C)O[Si](C)(C)C)CCC4=C/C(=N\O)/CC[C@H]34
Structure:
CAS RN: 68789-90-2
CAS Name: (1Z)-N-[[methyl-[[methyl-[[(Z)-1-(methylthio)ethylideneamino]oxy-oxomethyl]amino]disulfanyl]amino]-oxomethoxy]ethanimidothioic acid methyl ester
OPENEYE Name: methyl (1Z)-N-[methyl-[[methyl-[(Z)-1-methylsulfanylethylideneamino]oxycarbonyl-amino]disulfanyl]carbamoyl]oxyethanimidothioate
IUPAC Name: methyl (1Z)-N-[methyl-[[methyl-[(Z)-1-methylsulfanylethylideneamino]oxycarbonylamino]disulfanyl]carbamoyl]oxyethanimidothioate
SYSTEMATIC NAME: methyl (1Z)-N-[methyl-[[methyl-[(Z)-1-methylsulfanylethylideneamino]oxycarbonyl-amino]disulfanyl]carbamoyl]oxyethanimidothioate
MOLECULAR FORMULA: C10H18N4O4S4
MOLECULAR WEIGHT: 386.53432
SMILES: C/C(=N/OC(=O)N(SSN(C(=O)O/N=C(\SC)/C)C)C)/SC
Structure:
CAS RN: 58892-44-7
CAS Name: 4-tert-butyl-N-[(E)-(phenylmethylene)amino]-6-(1-piperazinyl)-1,3,5-triazin-2-amine
OPENEYE Name: N-[(E)-benzylideneamino]-4-tert-butyl-6-piperazin-1-yl-1,3,5-triazin-2-amine
IUPAC Name: N-[(E)-benzylideneamino]-4-tert-butyl-6-piperazin-1-yl-1,3,5-triazin-2-amine
SYSTEMATIC NAME: 4-tert-butyl-N-[(E)-(phenylmethylidene)amino]-6-piperazin-1-yl-1,3,5-triazin-2-amine
MOLECULAR FORMULA: C18H25N7
MOLECULAR WEIGHT: 339.438
SMILES: CC(C)(C)C1=NC(=NC(=N1)N/N=C/C2=CC=CC=C2)N3CCNCC3
Structure:
CAS RN: 51799-31-6
CAS Name: (E)-2-butenedioic acid; 2-(4-methyl-1-piperazinyl)-N-[(E)-(5-nitro-2-furanyl)methylideneamino]acetamide
OPENEYE Name: fumaric acid; 2-(4-methylpiperazin-1-yl)-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide
IUPAC Name: (E)-but-2-enedioic acid; 2-(4-methylpiperazin-1-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]acetamide
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 2-(4-methylpiperazin-1-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamide
MOLECULAR FORMULA: C16H21N5O8
MOLECULAR WEIGHT: 411.36664
SMILES: CN1CCN(CC1)CC(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-].C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 56217-90-4
CAS Name: (E)-2-butenedioic acid; 2-(4-methyl-1-piperazinyl)-N-[(E)-(5-nitro-2-furanyl)methylideneamino]acetamide
OPENEYE Name: fumaric acid; 2-(4-methylpiperazin-1-yl)-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide
IUPAC Name: (E)-but-2-enedioic acid; 2-(4-methylpiperazin-1-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]acetamide
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 2-(4-methylpiperazin-1-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamide
MOLECULAR FORMULA: C16H21N5O8
MOLECULAR WEIGHT: 411.36664
SMILES: CN1CCN(CC1)CC(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-].C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 51799-29-2
CAS Name: acetic acid; 2-(4-methyl-1-piperazinyl)-N-[(E)-(5-nitro-2-furanyl)methylideneamino]acetamide
OPENEYE Name: acetic acid; 2-(4-methylpiperazin-1-yl)-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide
IUPAC Name: acetic acid; 2-(4-methylpiperazin-1-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]acetamide
SYSTEMATIC NAME: ethanoic acid; 2-(4-methylpiperazin-1-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamide
MOLECULAR FORMULA: C14H21N5O6
MOLECULAR WEIGHT: 355.34644
SMILES: CC(=O)O.CN1CCN(CC1)CC(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-]
Structure:
CAS RN: 50627-09-3
CAS Name: (1E)-4-methyl-2-oxopentanal oxime
OPENEYE Name: (1E)-4-methyl-2-oxo-pentanal oxime
IUPAC Name: (1E)-1-hydroxyimino-4-methylpentan-2-one
SYSTEMATIC NAME: (1E)-1-hydroxyimino-4-methyl-pentan-2-one
MOLECULAR FORMULA: C6H11NO2
MOLECULAR WEIGHT: 129.15704
SMILES: CC(C)CC(=O)/C=N/O
Structure:
CAS RN: 24632-48-2
CAS Name: 2-(4-methyl-1-piperazinyl)-N-[(E)-(5-nitro-2-furanyl)methylideneamino]acetamide dihydrochloride
OPENEYE Name: 2-(4-methylpiperazin-1-yl)-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide dihydrochloride
IUPAC Name: 2-(4-methylpiperazin-1-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]acetamide dihydrochloride
SYSTEMATIC NAME: 2-(4-methylpiperazin-1-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamide dihydrochloride
MOLECULAR FORMULA: C12H19Cl2N5O4
MOLECULAR WEIGHT: 368.21636
SMILES: CN1CCN(CC1)CC(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-].Cl.Cl
Structure:
CAS RN: 19803-62-4
CAS Name: N1',N4'-bis[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]piperazine-1,4-dicarboximidamide dihydrochloride
OPENEYE Name: N1',N4'-bis[(E)-[(4-chlorophenyl)hydrazono]methyl]piperazine-1,4-dicarboxamidine dihydrochloride
IUPAC Name: 1-N',4-N'-bis[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]piperazine-1,4-dicarboximidamide dihydrochloride
SYSTEMATIC NAME: N1',N4'-bis[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]piperazine-1,4-dicarboximidamide dihydrochloride
MOLECULAR FORMULA: C20H26Cl4N10
MOLECULAR WEIGHT: 548.29944
SMILES: C1N(CCN(C1)C(=N/C=N/NC2=CC=C(C=C2)Cl)N)C(=N/C=N/NC3=CC=C(C=C3)Cl)N.Cl.Cl
Structure:
CAS RN: 8003-50-7
CAS Name: disodium (3Z)-6-oxo-3-[[4-[4-[[4-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-6-sulfonato-1-naphthalenyl]azo]phenyl]phenyl]hydrazinylidene]-1-cyclohexa-1,4-dienecarboxylate
OPENEYE Name: disodium (3Z)-6-oxo-3-[[4-[4-[[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]-6-sulfonato-1-naphthyl]azo]phenyl]phenyl]hydrazono]cyclohexa-1,4-diene-1-carboxylate
IUPAC Name: disodium (3Z)-6-oxo-3-[[4-[4-[[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-6-sulfonatonaphthalen-1-yl]diazenyl]phenyl]phenyl]hydrazinylidene]cyclohexa-1,4-diene-1-carboxylate
SYSTEMATIC NAME: disodium (3Z)-6-oxidanylidene-3-[[4-[4-[[4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]-6-sulfonato-naphthalen-1-yl]diazenyl]phenyl]phenyl]hydrazinylidene]cyclohexa-1,4-diene-1-carboxylate
MOLECULAR FORMULA: C35H22N6Na2O7S
MOLECULAR WEIGHT: 716.62972
SMILES: C1=CC(=O)C=CC1=NNC2=C3C=C(C=CC3=C(C=C2)N=NC4=CC=C(C=C4)C5=CC=C(C=C5)N/N=C\6/C=CC(=O)C(=C6)C(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 5598-62-9
CAS Name: 2-(4-methyl-1-pyridin-1-iumyl)-1-phenylethanone oxime chloride
OPENEYE Name: 2-(4-methylpyridin-1-ium-1-yl)-1-phenyl-ethanone oxime chloride
IUPAC Name: (NE)-N-[2-(4-methylpyridin-1-ium-1-yl)-1-phenylethylidene]hydroxylamine chloride
SYSTEMATIC NAME: (NE)-N-[2-(4-methylpyridin-1-ium-1-yl)-1-phenyl-ethylidene]hydroxylamine chloride
MOLECULAR FORMULA: C14H15ClN2O
MOLECULAR WEIGHT: 262.7347
SMILES: CC1=CC=[N+](C=C1)C/C(=N/O)/C2=CC=CC=C2.[Cl-]
Structure:
CAS RN: 3179-84-8
CAS Name: sodium 4-hydroxy-3-nitro-5-[(2Z)-2-(2-oxo-1-naphthalenylidene)hydrazinyl]benzenesulfonate
OPENEYE Name: sodium 4-hydroxy-3-nitro-5-[(2Z)-2-(2-oxo-1-naphthylidene)hydrazino]benzenesulfonate
IUPAC Name: sodium 4-hydroxy-3-nitro-5-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonate
SYSTEMATIC NAME: sodium 3-nitro-4-oxidanyl-5-[(2Z)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]benzenesulfonate
MOLECULAR FORMULA: C16H10N3NaO7S
MOLECULAR WEIGHT: 411.32127
SMILES: C1=CC=C\2C(=C1)C=CC(=O)/C2=N\NC3=CC(=CC(=C3O)[N+](=O)[O-])S(=O)(=O)[O-].[Na+]
Structure:
CAS RN: 151956-25-1
CAS Name: [2-[[4-[[[[1-[[10-(4-aminobutyl)-4-[(1,3-dihydroxybutan-2-ylamino)-oxomethyl]-7-(1-hydroxyethyl)-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-16-(phenylmethyl)-1,2-dithia-5,8,11,14,17-pentazacycloeicos-19-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-sulfa
OPENEYE Name: [2-[[4-[[2-[[10-(4-aminobutyl)-16-benzyl-7-(1-hydroxyethyl)-4-[[2-hydroxy-1-(hydroxymethyl)propyl]carbamoyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicos-19-yl]amino]-1-benzyl-2-oxo-ethyl]carbamothioylamino]pheny
IUPAC Name: [2-[[4-[[1-[[10-(4-aminobutyl)-16-benzyl-4-(1,3-dihydroxybutan-2-ylcarbamoyl)-7-(1-hydroxyethyl)-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicos-19-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamothioylamino]phenyl]methy
SYSTEMATIC NAME: [2-[[4-[[1-[[10-(4-azanylbutyl)-4-[1,3-bis(oxidanyl)butan-2-ylcarbamoyl]-7-(1-hydroxyethyl)-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentakis(oxidanylidene)-16-(phenylmethyl)-1,2-dithia-5,8,11,14,17-pentazacycloicos-19-yl]amino]-1-oxidanylidene-3-phenyl-prop
MOLECULAR FORMULA: C70H96N15O13S3Tc
MOLECULAR WEIGHT: 1550.705195
SMILES: CC(C1C(=O)NC(CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCCN)CC2=CNC3=CC=CC=C32)CC4=CC=CC=C4)NC(=O)C(CC5=CC=CC=C5)NC(=S)NC6=CC=C(C=C6)CC(C[N-]C(C)(C)/C(=N/O)/C)C[N-]C(C)(C)/C(=N/[O-])/C)C(=O)NC(CO)C(C)O)O.O=[99Tc+3]
Structure:
CAS RN: 142078-77-1
CAS Name: 2-[(E)-[3-[[6-[[6-[[12,14-dihydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-hydroxy-2-methyl-3-oxanyl]oxy]-4-hydroxy-2-methyl-3-oxanyl]oxy]-3-[(1E)-1-[2-[2-(4-iodanyl-1H-i
OPENEYE Name: 2-[(E)-[3-[6-[6-[[12,14-dihydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-hydroxy-2-methyl-tetrahydropyran-3-yl]oxy-4-hydroxy-2-methyl-tetrahydropyran-3-yl]oxy-3-[(2E)-2-[
IUPAC Name: 2-[(E)-[3-[6-[6-[[12,14-dihydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2-methyloxan-3-yl]oxy-3-[(1E)-1-[2-[2-(4-iodanyl-1H-imida
SYSTEMATIC NAME: 2-[(E)-[3-[6-[6-[[10,13-dimethyl-12,14-bis(oxidanyl)-17-(5-oxidanylidene-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-methyl-4-oxidanyl-oxan-3-yl]oxy-2-methyl-4-oxidanyl-oxan-3-yl]oxy-3-[(1E)-1-[2-[2-(
MOLECULAR FORMULA: C55H80I2N8O16
MOLECULAR WEIGHT: 1359.076948
SMILES: CC1C(C(CC(O1)OC2CCC3(C(C2)CCC4C3CC(C5(C4(CCC5C6=CC(=O)OC6)O)C)O)C)O)OC7CC(C(C(O7)C)OC(C/C=N/OCC(=O)NCCC8=C(N=CN8)[125I])OC(C)/C=N/OCC(=O)NCCC9=C(N=CN9)[125I])O
Structure:
CAS RN: 141562-38-1
CAS Name: (6R,7R)-7-[[(2E)-2-(2-amino-4-thiazolyl)-2-(2-carboxypropan-2-yloxyimino)-1-oxoethyl]amino]-3-[[(1,5-dihydroxy-4-oxo-2-pyridinyl)methyl-methylamino]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
OPENEYE Name: (6R,7R)-7-[[(2E)-2-(2-aminothiazol-4-yl)-2-(1-carboxy-1-methyl-ethoxy)imino-acetyl]amino]-3-[[(1,5-dihydroxy-4-oxo-2-pyridyl)methyl-methyl-amino]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name: (6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-carboxypropan-2-yloxyimino)acetyl]amino]-3-[[(1,5-dihydroxy-4-oxopyridin-2-yl)methyl-methylamino]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: (6R,7R)-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyimino-ethanoyl]amino]-3-[[[1,5-bis(oxidanyl)-4-oxidanylidene-pyridin-2-yl]methyl-methyl-amino]methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-
MOLECULAR FORMULA: C24H27N7O10S2
MOLECULAR WEIGHT: 637.64208
SMILES: CC(C)(C(=O)O)O/N=C(\C1=CSC(=N1)N)/C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)CN(C)CC4=CC(=O)C(=CN4O)O)C(=O)O
Structure:
CAS RN: 140197-70-2
CAS Name: (3Z,4E)-3,4-bis[[dimethylamino(sulfanylidene)methyl]hydrazinylidene]butanoic acid ethyl ester
OPENEYE Name: ethyl (3Z,4E)-3,4-bis(dimethylcarbamothioylhydrazono)butanoate
IUPAC Name: ethyl (3Z,4E)-3,4-bis(dimethylcarbamothioylhydrazinylidene)butanoate
SYSTEMATIC NAME: ethyl (3Z,4E)-3,4-bis(dimethylcarbamothioylhydrazinylidene)butanoate
MOLECULAR FORMULA: C12H22N6O2S2
MOLECULAR WEIGHT: 346.47208
SMILES: CCOC(=O)C/C(=N/NC(=S)N(C)C)/C=N/NC(=S)N(C)C
Structure:
CAS RN: 139886-03-6
CAS Name: N-methoxy-1-(1,2,3,6-tetrahydropyridin-5-yl)methanimine hydrochloride
OPENEYE Name: N-methoxy-1-(1,2,3,6-tetrahydropyridin-5-yl)methanimine hydrochloride
IUPAC Name: N-methoxy-1-(1,2,3,6-tetrahydropyridin-5-yl)methanimine hydrochloride
SYSTEMATIC NAME: N-methoxy-1-(1,2,3,6-tetrahydropyridin-5-yl)methanimine hydrochloride
MOLECULAR FORMULA: C7H13ClN2O
MOLECULAR WEIGHT: 176.64392
SMILES: CO/N=C/C1=CCCNC1.Cl
Structure:
CAS RN: 79862-95-6
CAS Name: 7-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-9-[(1E)-1-[(E)-1-[4-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-2,5,7,12-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylidenehydrazinylidene]ethyl]-4,6,9,11-tetrahydroxy-8,10-dihydro-7H-tetracene-5,12
OPENEYE Name: 7-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-9-[(E)-N-[(E)-1-[4-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-2,5,7,12-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]-C-methyl-carbonimidoyl]-4,6,9,11-tetrahydroxy-8,1
IUPAC Name: 7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-9-[(E)-N-[(E)-1-[4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,7,12-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]-C-methylcarbonimidoyl]-4,6,9,11-tetrahydroxy-8,10-dihydro-7H-tetracene-5,
SYSTEMATIC NAME: 7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-9-[(E)-N-[(E)-1-[4-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-2,5,7,12-tetrakis(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]-C-methyl-carbonimidoyl]-4,6,9,11-tetrakis(oxidan
MOLECULAR FORMULA: C52H56Cl2N4O18
MOLECULAR WEIGHT: 1095.92304
SMILES: CC1OC(CC(C1O)N)OC2C3=C(C4=C(C(=O)C5=C(C4=O)C(=CC=C5)O)C(=C3CC(C2)(O)/C(=N/N=C(/C6(CC7=C(C8=C(C(=O)C9=C(C8=O)C=CC=C9O)C(=C7C(C6)OC1OC(C(C(C1)N)O)C)O)O)O)\C)/C)O)O.Cl.Cl
Structure:
CAS RN: 51028-74-1
CAS Name: trisodium (3Z)-6-[2-amino-4-(2-hydroxyethylamino)phenyl]azo-3-[[4-[4-[(2Z)-2-[7-[2-amino-4-(2-hydroxyethylamino)phenyl]azo-1-oxo-3-sulfonato-2-naphthalenylidene]hydrazinyl]-2-sulfonatoanilino]phenyl]hydrazinylidene]-4-oxo-2-naphthalenesulfonate
OPENEYE Name: trisodium (3Z)-6-[2-amino-4-(2-hydroxyethylamino)phenyl]azo-3-[[4-[4-[(2Z)-2-[7-[2-amino-4-(2-hydroxyethylamino)phenyl]azo-1-oxo-3-sulfonato-2-naphthylidene]hydrazino]-2-sulfonato-anilino]phenyl]hydrazono]-4-oxo-naphthalene-2-sulfonate
IUPAC Name: trisodium (3Z)-6-[[2-amino-4-(2-hydroxyethylamino)phenyl]diazenyl]-3-[[4-[4-[(2Z)-2-[7-[[2-amino-4-(2-hydroxyethylamino)phenyl]diazenyl]-1-oxo-3-sulfonatonaphthalen-2-ylidene]hydrazinyl]-2-sulfonatoanilino]phenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfon
SYSTEMATIC NAME: trisodium (3Z)-6-[[2-azanyl-4-(2-hydroxyethylamino)phenyl]diazenyl]-3-[[4-[[4-[(2Z)-2-[7-[[2-azanyl-4-(2-hydroxyethylamino)phenyl]diazenyl]-1-oxidanylidene-3-sulfonato-naphthalen-2-ylidene]hydrazinyl]-2-sulfonato-phenyl]amino]phenyl]hydrazinylidene]-4-oxi
MOLECULAR FORMULA: C48H40N13Na3O13S3
MOLECULAR WEIGHT: 1172.07481
SMILES: C1=CC(=CC=C1NC2=C(C=C(C=C2)N/N=C/3\C(=CC4=C(C3=O)C=C(C=C4)N=NC5=C(C=C(C=C5)NCCO)N)S(=O)(=O)[O-])S(=O)(=O)[O-])N/N=C/6\C(=CC7=C(C6=O)C=C(C=C7)N=NC8=C(C=C(C=C8)NCCO)N)S(=O)(=O)[O-].[Na+].[Na+].[Na+]
Structure:
CAS RN: 6428-38-2
CAS Name: trisodium (3Z)-6-[2-amino-4-(2-hydroxyethylamino)phenyl]azo-3-[[4-[4-[(2Z)-2-[7-[2-amino-4-(2-hydroxyethylamino)phenyl]azo-1-oxo-3-sulfonato-2-naphthalenylidene]hydrazinyl]-2-sulfonatoanilino]phenyl]hydrazinylidene]-4-oxo-2-naphthalenesulfonate
OPENEYE Name: trisodium (3Z)-6-[2-amino-4-(2-hydroxyethylamino)phenyl]azo-3-[[4-[4-[(2Z)-2-[7-[2-amino-4-(2-hydroxyethylamino)phenyl]azo-1-oxo-3-sulfonato-2-naphthylidene]hydrazino]-2-sulfonato-anilino]phenyl]hydrazono]-4-oxo-naphthalene-2-sulfonate
IUPAC Name: trisodium (3Z)-6-[[2-amino-4-(2-hydroxyethylamino)phenyl]diazenyl]-3-[[4-[4-[(2Z)-2-[7-[[2-amino-4-(2-hydroxyethylamino)phenyl]diazenyl]-1-oxo-3-sulfonatonaphthalen-2-ylidene]hydrazinyl]-2-sulfonatoanilino]phenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfon
SYSTEMATIC NAME: trisodium (3Z)-6-[[2-azanyl-4-(2-hydroxyethylamino)phenyl]diazenyl]-3-[[4-[[4-[(2Z)-2-[7-[[2-azanyl-4-(2-hydroxyethylamino)phenyl]diazenyl]-1-oxidanylidene-3-sulfonato-naphthalen-2-ylidene]hydrazinyl]-2-sulfonato-phenyl]amino]phenyl]hydrazinylidene]-4-oxi
MOLECULAR FORMULA: C48H40N13Na3O13S3
MOLECULAR WEIGHT: 1172.07481
SMILES: C1=CC(=CC=C1NC2=C(C=C(C=C2)N/N=C/3\C(=CC4=C(C3=O)C=C(C=C4)N=NC5=C(C=C(C=C5)NCCO)N)S(=O)(=O)[O-])S(=O)(=O)[O-])N/N=C/6\C(=CC7=C(C6=O)C=C(C=C7)N=NC8=C(C=C(C=C8)NCCO)N)S(=O)(=O)[O-].[Na+].[Na+].[Na+]
Structure:
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