CAS RN: 64440-94-4
CAS Name: 1,3-bis(5-nitro-2-furanyl)-5-[(E)-prop-2-enylideneamino]imidazolidine-2,4-dione
OPENEYE Name: 5-[(E)-allylideneamino]-1,3-bis(5-nitro-2-furyl)imidazolidine-2,4-dione
IUPAC Name: 1,3-bis(5-nitrofuran-2-yl)-5-[(E)-prop-2-enylideneamino]imidazolidine-2,4-dione
SYSTEMATIC NAME: 1,3-bis(5-nitrofuran-2-yl)-5-[(E)-prop-2-enylideneamino]imidazolidine-2,4-dione
MOLECULAR FORMULA: C14H9N5O8
MOLECULAR WEIGHT: 375.24996
SMILES: C=C/C=N/C1C(=O)N(C(=O)N1C2=CC=C(O2)[N+](=O)[O-])C3=CC=C(O3)[N+](=O)[O-]
Structure:
CAS RN: 64398-89-6
CAS Name: 5-[2-(4-morpholinyl)ethyl]-3-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-oxazolone hydrochloride
OPENEYE Name: 5-(2-morpholinoethyl)-3-[(E)-(5-nitro-2-furyl)methyleneamino]oxazol-2-one hydrochloride
IUPAC Name: 5-(2-morpholin-4-ylethyl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazol-2-one hydrochloride
SYSTEMATIC NAME: 5-(2-morpholin-4-ylethyl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazol-2-one hydrochloride
MOLECULAR FORMULA: C14H17ClN4O6
MOLECULAR WEIGHT: 372.76098
SMILES: C1COCCN1CCC2=CN(C(=O)O2)/N=C/C3=CC=C(O3)[N+](=O)[O-].Cl
Structure:
CAS RN: 64398-53-4
CAS Name: (2E)-2-[hydroxy-(1-hydroxy-2-naphthalenyl)hydrazinylidene]-1-naphthalenone
OPENEYE Name: (2E)-2-[hydroxy-(1-hydroxy-2-naphthyl)hydrazono]naphthalen-1-one
IUPAC Name: (2E)-2-[hydroxy-(1-hydroxynaphthalen-2-yl)hydrazinylidene]naphthalen-1-one
SYSTEMATIC NAME: (2E)-2-[oxidanyl-(1-oxidanylnaphthalen-2-yl)hydrazinylidene]naphthalen-1-one
MOLECULAR FORMULA: C20H14N2O3
MOLECULAR WEIGHT: 330.33676
SMILES: C1=CC=C2C(=C1)C=CC(=C2O)N(/N=C/3\C=CC4=CC=CC=C4C3=O)O
Structure:
CAS RN: 64398-16-9
CAS Name: 1-(3-chloropropyl)-2-nitro-1-nitrosoguanidine
OPENEYE Name: 1-(3-chloropropyl)-2-nitro-1-nitroso-guanidine
IUPAC Name: 1-(3-chloropropyl)-2-nitro-1-nitrosoguanidine
SYSTEMATIC NAME: 1-(3-chloranylpropyl)-2-nitro-1-nitroso-guanidine
MOLECULAR FORMULA: C4H8ClN5O3
MOLECULAR WEIGHT: 209.59102
SMILES: C(CN(/C(=N/[N+](=O)[O-])/N)N=O)CCl
Structure:
CAS RN: 64365-36-2
CAS Name: acetic acid 2-[[(E)-amino(nitroimino)methyl]-nitrosoamino]ethyl ester
OPENEYE Name: 2-[[(E)-N'-nitrocarbamimidoyl]-nitroso-amino]ethyl acetate
IUPAC Name: 2-[[(E)-N'-nitrocarbamimidoyl]-nitrosoamino]ethyl acetate
SYSTEMATIC NAME: 2-[[(E)-N'-nitrocarbamimidoyl]-nitroso-amino]ethyl ethanoate
MOLECULAR FORMULA: C5H9N5O5
MOLECULAR WEIGHT: 219.15546
SMILES: CC(=O)OCCN(/C(=N/[N+](=O)[O-])/N)N=O
Structure:
CAS RN: 62580-97-6
CAS Name: 2-[(E)-[4-[4-[(E)-(diaminomethylidenehydrazinylidene)methyl]phenyl]phenyl]methylideneamino]guanidine hydrochloride
OPENEYE Name: 2-[(E)-[4-[4-[(E)-(diaminomethylenehydrazono)methyl]phenyl]phenyl]methyleneamino]guanidine hydrochloride
IUPAC Name: 2-[(E)-[4-[4-[(E)-(diaminomethylidenehydrazinylidene)methyl]phenyl]phenyl]methylideneamino]guanidine hydrochloride
SYSTEMATIC NAME: 2-[(E)-[4-[4-[(E)-[bis(azanyl)methylidenehydrazinylidene]methyl]phenyl]phenyl]methylideneamino]guanidine hydrochloride
MOLECULAR FORMULA: C16H19ClN8
MOLECULAR WEIGHT: 358.82866
SMILES: C1=CC(=CC=C1/C=N/N=C(N)N)C2=CC=C(C=C2)/C=N/N=C(N)N.Cl
Structure:
CAS RN: 62580-96-5
CAS Name: 1,3-bis[4-[(1E)-1-(diaminomethylidenehydrazinylidene)ethyl]phenyl]urea hydrochloride
OPENEYE Name: 1,3-bis[4-[(E)-N-guanidino-C-methyl-carbonimidoyl]phenyl]urea hydrochloride
IUPAC Name: 1,3-bis[4-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]urea hydrochloride
SYSTEMATIC NAME: 1,3-bis[4-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]urea hydrochloride
MOLECULAR FORMULA: C19H25ClN10O
MOLECULAR WEIGHT: 444.9212
SMILES: C/C(=N\N=C(N)N)/C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)/C(=N/N=C(N)N)/C.Cl
Structure:
CAS RN: 62580-95-4
CAS Name: 1,2-bis[4-[(1E)-1-(diaminomethylidenehydrazinylidene)ethyl]phenyl]guanidine hydrochloride
OPENEYE Name: 1,2-bis[4-[(E)-N-guanidino-C-methyl-carbonimidoyl]phenyl]guanidine hydrochloride
IUPAC Name: 1,2-bis[4-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]guanidine hydrochloride
SYSTEMATIC NAME: 1,2-bis[4-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]guanidine hydrochloride
MOLECULAR FORMULA: C19H26ClN11
MOLECULAR WEIGHT: 443.93644
SMILES: C/C(=N\N=C(N)N)/C1=CC=C(C=C1)NC(=NC2=CC=C(C=C2)/C(=N/N=C(N)N)/C)N.Cl
Structure:
CAS RN: 62580-94-3
CAS Name: 1,3-bis[4-[(1E)-1-(diaminomethylidenehydrazinylidene)ethyl]phenyl]thiourea hydrochloride
OPENEYE Name: 1,3-bis[4-[(E)-N-guanidino-C-methyl-carbonimidoyl]phenyl]thiourea hydrochloride
IUPAC Name: 1,3-bis[4-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]thiourea hydrochloride
SYSTEMATIC NAME: 1,3-bis[4-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]thiourea hydrochloride
MOLECULAR FORMULA: C19H25ClN10S
MOLECULAR WEIGHT: 460.9868
SMILES: C/C(=N\N=C(N)N)/C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)/C(=N/N=C(N)N)/C.Cl
Structure:
CAS RN: 62580-91-0
CAS Name: 1,3-bis[4-[(E)-(diaminomethylidenehydrazinylidene)methyl]phenyl]urea
OPENEYE Name: 1,3-bis[4-[(E)-(diaminomethylenehydrazono)methyl]phenyl]urea
IUPAC Name: 1,3-bis[4-[(E)-(diaminomethylidenehydrazinylidene)methyl]phenyl]urea
SYSTEMATIC NAME: 1,3-bis[4-[(E)-[bis(azanyl)methylidenehydrazinylidene]methyl]phenyl]urea
MOLECULAR FORMULA: C17H20N10O
MOLECULAR WEIGHT: 380.4071
SMILES: C1=CC(=CC=C1/C=N/N=C(N)N)NC(=O)NC2=CC=C(C=C2)/C=N/N=C(N)N
Structure:
CAS RN: 62580-87-4
CAS Name: acetic acid; 2-[(E)-[(3E)-3-(diaminomethylidenehydrazinylidene)butan-2-ylidene]amino]guanidine
OPENEYE Name: acetic acid; 2-[(E)-[(2E)-2-(diaminomethylenehydrazono)-1-methyl-propylidene]amino]guanidine
IUPAC Name: acetic acid; 2-[(E)-[(3E)-3-(diaminomethylidenehydrazinylidene)butan-2-ylidene]amino]guanidine
SYSTEMATIC NAME: 2-[(E)-[(3E)-3-[bis(azanyl)methylidenehydrazinylidene]butan-2-ylidene]amino]guanidine; ethanoic acid
MOLECULAR FORMULA: C8H18N8O2
MOLECULAR WEIGHT: 258.28092
SMILES: C/C(=N\N=C(N)N)/C(=N/N=C(N)N)/C.CC(=O)O
Structure:
CAS RN: 62580-86-3
CAS Name: 1-[(E)-[(1E)-1-[[amino(methylimino)methyl]hydrazinylidene]propan-2-ylidene]amino]-2-methylguanidine hydroiodide
OPENEYE Name: 2-methyl-1-[(E)-[(2E)-2-[(N'-methylcarbamimidoyl)hydrazono]propylidene]amino]guanidine hydroiodide
IUPAC Name: 2-methyl-1-[(E)-[(1E)-1-[(N'-methylcarbamimidoyl)hydrazinylidene]propan-2-ylidene]amino]guanidine hydroiodide
SYSTEMATIC NAME: 2-methyl-1-[(E)-[(1E)-1-[(N'-methylcarbamimidoyl)hydrazinylidene]propan-2-ylidene]amino]guanidine hydroiodide
MOLECULAR FORMULA: C7H17IN8
MOLECULAR WEIGHT: 340.16795
SMILES: C/C(=N\NC(=NC)N)/C=N/NC(=NC)N.I
Structure:
CAS RN: 62580-72-7
CAS Name: 2-[(E)-[4-[(E)-(diaminomethylidenehydrazinylidene)methyl]phenyl]methylideneamino]guanidine hydrochloride
OPENEYE Name: 2-[(E)-[4-[(E)-(diaminomethylenehydrazono)methyl]phenyl]methyleneamino]guanidine hydrochloride
IUPAC Name: 2-[(E)-[4-[(E)-(diaminomethylidenehydrazinylidene)methyl]phenyl]methylideneamino]guanidine hydrochloride
SYSTEMATIC NAME: 2-[(E)-[4-[(E)-[bis(azanyl)methylidenehydrazinylidene]methyl]phenyl]methylideneamino]guanidine hydrochloride
MOLECULAR FORMULA: C10H15ClN8
MOLECULAR WEIGHT: 282.7327
SMILES: C1=CC(=CC=C1/C=N/N=C(N)N)/C=N/N=C(N)N.Cl
Structure:
CAS RN: 94208-87-4
CAS Name: (1Z)-1-[(3,5-dimethylphenyl)hydrazinylidene]-2-naphthalenone
OPENEYE Name: (1Z)-1-[(3,5-dimethylphenyl)hydrazono]naphthalen-2-one
IUPAC Name: (1Z)-1-[(3,5-dimethylphenyl)hydrazinylidene]naphthalen-2-one
SYSTEMATIC NAME: (1Z)-1-[(3,5-dimethylphenyl)hydrazinylidene]naphthalen-2-one
MOLECULAR FORMULA: C18H16N2O
MOLECULAR WEIGHT: 276.33244
SMILES: CC1=CC(=CC(=C1)N/N=C/2\C(=O)C=CC3=CC=CC=C32)C
Structure:
CAS RN: 14534-93-1
CAS Name: [(E)-1-(2-pyridinyl)ethylideneamino]urea
OPENEYE Name: [(E)-1-(2-pyridyl)ethylideneamino]urea
IUPAC Name: [(E)-1-pyridin-2-ylethylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-1-pyridin-2-ylethylideneamino]urea
MOLECULAR FORMULA: C8H10N4O
MOLECULAR WEIGHT: 178.1912
SMILES: C/C(=N\NC(=O)N)/C1=CC=CC=N1
Structure:
CAS RN: 58698-36-5
CAS Name: 1-(4-acetylphenyl)-3-[4-[(1Z)-1-(diaminomethylidenehydrazinylidene)ethyl]phenyl]urea; methanesulfonic acid
OPENEYE Name: 1-(4-acetylphenyl)-3-[4-[(Z)-N-guanidino-C-methyl-carbonimidoyl]phenyl]urea; methanesulfonic acid
IUPAC Name: 1-(4-acetylphenyl)-3-[4-[(Z)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]urea; methanesulfonic acid
SYSTEMATIC NAME: 1-[4-[(Z)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]-3-(4-ethanoylphenyl)urea; methanesulfonic acid
MOLECULAR FORMULA: C19H24N6O5S
MOLECULAR WEIGHT: 448.49606
SMILES: C/C(=N/N=C(N)N)/C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)C.CS(=O)(=O)O
Structure:
CAS RN: 59884-33-2
CAS Name: 2-chloro-N-methyl-N-[(E)-(phenylmethylene)amino]ethanamine hydrochloride
OPENEYE Name: N-[(E)-benzylideneamino]-2-chloro-N-methyl-ethanamine hydrochloride
IUPAC Name: N-[(E)-benzylideneamino]-2-chloro-N-methylethanamine hydrochloride
SYSTEMATIC NAME: 2-chloranyl-N-methyl-N-[(E)-(phenylmethylidene)amino]ethanamine hydrochloride
MOLECULAR FORMULA: C10H14Cl2N2
MOLECULAR WEIGHT: 233.13756
SMILES: CN(CCCl)/N=C/C1=CC=CC=C1.Cl
Structure:
CAS RN: 59636-03-2
CAS Name: 2-butyl-N-[(E)-[(E)-3-(5-nitro-2-furanyl)prop-2-enylidene]amino]benzamide
OPENEYE Name: 2-butyl-N-[(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]benzamide
IUPAC Name: 2-butyl-N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]benzamide
SYSTEMATIC NAME: 2-butyl-N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]benzamide
MOLECULAR FORMULA: C18H19N3O4
MOLECULAR WEIGHT: 341.36116
SMILES: CCCCC1=CC=CC=C1C(=O)N/N=C/C=C/C2=CC=C(O2)[N+](=O)[O-]
Structure:
CAS RN: 59635-99-3
CAS Name: 2-ethyl-N-[(E)-[(E)-3-(5-nitro-2-furanyl)prop-2-enylidene]amino]benzamide
OPENEYE Name: 2-ethyl-N-[(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]benzamide
IUPAC Name: 2-ethyl-N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]benzamide
SYSTEMATIC NAME: 2-ethyl-N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]benzamide
MOLECULAR FORMULA: C16H15N3O4
MOLECULAR WEIGHT: 313.308
SMILES: CCC1=CC=CC=C1C(=O)N/N=C/C=C/C2=CC=C(O2)[N+](=O)[O-]
Structure:
CAS RN: 59635-97-1
CAS Name: 2-methyl-N-[(E)-[(E)-3-(5-nitro-2-furanyl)prop-2-enylidene]amino]benzamide
OPENEYE Name: 2-methyl-N-[(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]benzamide
IUPAC Name: 2-methyl-N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]benzamide
SYSTEMATIC NAME: 2-methyl-N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]benzamide
MOLECULAR FORMULA: C15H13N3O4
MOLECULAR WEIGHT: 299.28142
SMILES: CC1=CC=CC=C1C(=O)N/N=C/C=C/C2=CC=C(O2)[N+](=O)[O-]
Structure:
CAS RN: 58809-82-8
CAS Name: N-[(E)-(1-oxido-2H-pyridin-6-yl)methylideneamino]benzenesulfonamide
OPENEYE Name: N-[(E)-(1-oxido-2H-pyridin-6-yl)methyleneamino]benzenesulfonamide
IUPAC Name: N-[(E)-(1-oxido-2H-pyridin-6-yl)methylideneamino]benzenesulfonamide
SYSTEMATIC NAME: N-[(E)-(1-oxidanidyl-2H-pyridin-6-yl)methylideneamino]benzenesulfonamide
MOLECULAR FORMULA: C12H12N3O3S-
MOLECULAR WEIGHT: 278.30698
SMILES: C1C=CC=C(N1[O-])/C=N/NS(=O)(=O)C2=CC=CC=C2
Structure:
CAS RN: 57855-69-3
CAS Name: copper; N'-[(E)-2-pyridinylmethylideneamino]carbamimidothioate; acetate
OPENEYE Name: copper; N'-[(E)-2-pyridylmethyleneamino]carbamimidothioate; acetate
IUPAC Name: copper; N'-[(E)-pyridin-2-ylmethylideneamino]carbamimidothioate; acetate
SYSTEMATIC NAME: copper; N'-[(E)-pyridin-2-ylmethylideneamino]carbamimidothioate; ethanoate
MOLECULAR FORMULA: C9H10CuN4O2S-2
MOLECULAR WEIGHT: 301.8123
SMILES: CC(=O)[O-].C1=CC=NC(=C1)/C=N/N=C(/N)\[S-].[Cu]
Structure:
CAS RN: 7385-98-0
CAS Name: (4E)-4-(2-pyridinylhydrazinylidene)-1-naphthalenone
OPENEYE Name: (4E)-4-(2-pyridylhydrazono)naphthalen-1-one
IUPAC Name: (4E)-4-(pyridin-2-ylhydrazinylidene)naphthalen-1-one
SYSTEMATIC NAME: (4E)-4-(pyridin-2-ylhydrazinylidene)naphthalen-1-one
MOLECULAR FORMULA: C15H11N3O
MOLECULAR WEIGHT: 249.26734
SMILES: C1=CC=C2C(=O)C=C/C(=N\NC3=CC=CC=N3)/C2=C1
Structure:
CAS RN: 7163-02-2
CAS Name: (1E,2Z,4E,6Z,8Z)-9-(4-hydroxy-2,6,6-trimethyl-1-cyclohexenyl)-3,7-dimethylnona-2,4,6,8-tetraenal oxime
OPENEYE Name: (1E,2Z,4E,6Z,8Z)-9-(4-hydroxy-2,6,6-trimethyl-cyclohexen-1-yl)-3,7-dimethyl-nona-2,4,6,8-tetraenal oxime
IUPAC Name: 4-[(1Z,3Z,5E,7Z,9E)-9-hydroxyimino-3,7-dimethylnona-1,3,5,7-tetraenyl]-3,5,5-trimethylcyclohex-3-en-1-ol
SYSTEMATIC NAME: 4-[(1Z,3Z,5E,7Z,9E)-9-hydroxyimino-3,7-dimethyl-nona-1,3,5,7-tetraenyl]-3,5,5-trimethyl-cyclohex-3-en-1-ol
MOLECULAR FORMULA: C20H29NO2
MOLECULAR WEIGHT: 315.44976
SMILES: CC1=C(C(CC(C1)O)(C)C)/C=C\C(=C/C=C/C(=C\C=N\O)/C)\C
Structure:
CAS RN: 6911-95-1
CAS Name: (8R,9S,10R,13S,14S,17S)-17-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one oxime
OPENEYE Name: (8R,9S,10R,13S,14S,17S)-17-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one oxime
IUPAC Name: (3Z,8R,9S,10R,13S,14S,17S)-3-hydroxyimino-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-ol
SYSTEMATIC NAME: (3Z,8R,9S,10R,13S,14S,17S)-3-hydroxyimino-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-ol
MOLECULAR FORMULA: C19H29NO2
MOLECULAR WEIGHT: 303.43906
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CCC4=C/C(=N\O)/CC[C@]34C
Structure:
CAS RN: 292618-32-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H25N3O5
MOLECULAR WEIGHT: 447.4831
SMILES: CC[C@@]1(C2=C(COC1=O)C(=O)N3CC4=C(C5=CC=CC=C5N=C4C3=C2)/C=N/OC(C)(C)C)O
Structure:
CAS RN: 292620-90-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H25N3O5
MOLECULAR WEIGHT: 447.4831
SMILES: CC[C@@]1(C2=C(COC1=O)C(=O)N3CC4=C(C5=CC=CC=C5N=C4C3=C2)/C=N/OC(C)(C)C)O
Structure:
CAS RN: 1095-15-4
CAS Name: N-[(E)-[(5E)-5-(phenylhydrazinylidene)hexan-2-ylidene]amino]aniline
OPENEYE Name: N-[(E)-[(4E)-1-methyl-4-(phenylhydrazono)pentylidene]amino]aniline
IUPAC Name: N-[(E)-[(5E)-5-(phenylhydrazinylidene)hexan-2-ylidene]amino]aniline
SYSTEMATIC NAME: N-[(E)-[(5E)-5-(phenylhydrazinylidene)hexan-2-ylidene]amino]aniline
MOLECULAR FORMULA: C18H22N4
MOLECULAR WEIGHT: 294.39408
SMILES: C/C(=N\NC1=CC=CC=C1)/CC/C(=N/NC2=CC=CC=C2)/C
Structure:
CAS RN: 792-39-2
CAS Name: (NZ,1Z)-2-chloro-N-[chloro-(2-chlorophenyl)methylidene]benzenecarbohydrazonoyl chloride
OPENEYE Name: (NZ,1Z)-2-chloro-N-[chloro-(2-chlorophenyl)methylene]benzohydrazonoyl chloride
IUPAC Name: (NZ,1Z)-2-chloro-N-[chloro-(2-chlorophenyl)methylidene]benzenecarbohydrazonoyl chloride
SYSTEMATIC NAME: (NZ,1Z)-2-chloranyl-N-[chloranyl-(2-chlorophenyl)methylidene]benzenecarbohydrazonoyl chloride
MOLECULAR FORMULA: C14H8Cl4N2
MOLECULAR WEIGHT: 346.03872
SMILES: C1=CC=C(C(=C1)/C(=N/N=C(\Cl)/C2=CC=CC=C2Cl)/Cl)Cl
Structure:
CAS RN: 84030-17-1
CAS Name: trisodium (8Z)-7-oxo-8-[(4-sulfonatophenyl)hydrazinylidene]naphthalene-1,3-disulfonate
OPENEYE Name: trisodium (8Z)-7-oxo-8-[(4-sulfonatophenyl)hydrazono]naphthalene-1,3-disulfonate
IUPAC Name: trisodium (8Z)-7-oxo-8-[(4-sulfonatophenyl)hydrazinylidene]naphthalene-1,3-disulfonate
SYSTEMATIC NAME: trisodium (8Z)-7-oxidanylidene-8-[(4-sulfonatophenyl)hydrazinylidene]naphthalene-1,3-disulfonate
MOLECULAR FORMULA: C16H9N2Na3O10S3
MOLECULAR WEIGHT: 554.41437
SMILES: C1=CC(=CC=C1N/N=C/2\C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]
Structure:
CAS RN: 54290-17-4
CAS Name: 3-ethyl-N-[(E)-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)methylideneamino]-1,3-benzothiazol-2-imine iodide
OPENEYE Name: 3-ethyl-N-[(E)-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)methyleneamino]-1,3-benzothiazol-2-imine iodide
IUPAC Name: 3-ethyl-N-[(E)-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)methylideneamino]-1,3-benzothiazol-2-imine iodide
SYSTEMATIC NAME: 3-ethyl-N-[(E)-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)methylideneamino]-1,3-benzothiazol-2-imine iodide
MOLECULAR FORMULA: C19H19IN4S2
MOLECULAR WEIGHT: 494.41543
SMILES: CCN\1C2=CC=CC=C2S/C1=N\N=C\C3=[N+](C4=CC=CC=C4S3)CC.[I-]
Structure:
CAS RN: 113698-50-3
CAS Name: N-[3,5-bis(methylthio)-1,2,4-triazol-4-yl]-1-(5-nitro-2-furanyl)methanimine
OPENEYE Name: N-[3,5-bis(methylsulfanyl)-1,2,4-triazol-4-yl]-1-(5-nitro-2-furyl)methanimine
IUPAC Name: N-[3,5-bis(methylsulfanyl)-1,2,4-triazol-4-yl]-1-(5-nitrofuran-2-yl)methanimine
SYSTEMATIC NAME: N-[3,5-bis(methylsulfanyl)-1,2,4-triazol-4-yl]-1-(5-nitrofuran-2-yl)methanimine
MOLECULAR FORMULA: C9H9N5O3S2
MOLECULAR WEIGHT: 299.32946
SMILES: CSC1=NN=C(N1/N=C/C2=CC=C(O2)[N+](=O)[O-])SC
Structure:
CAS RN: 97869-47-1
CAS Name: N-[(Z)-1-phenylethylideneamino]-9-acridinamine
OPENEYE Name: N-[(Z)-1-phenylethylideneamino]acridin-9-amine
IUPAC Name: N-[(Z)-1-phenylethylideneamino]acridin-9-amine
SYSTEMATIC NAME: N-[(Z)-1-phenylethylideneamino]acridin-9-amine
MOLECULAR FORMULA: C21H17N3
MOLECULAR WEIGHT: 311.37978
SMILES: C/C(=N/NC1=C2C=CC=CC2=NC3=CC=CC=C31)/C4=CC=CC=C4
Structure:
CAS RN: 93490-32-5
CAS Name: 4-chloro-2-hydroxy-1-nitroso-2H-indol-3-one oxime
OPENEYE Name: 4-chloro-2-hydroxy-1-nitroso-indolin-3-one oxime
IUPAC Name: (3E)-4-chloro-3-hydroxyimino-1-nitroso-2H-indol-2-ol
SYSTEMATIC NAME: (3E)-4-chloranyl-3-hydroxyimino-1-nitroso-2H-indol-2-ol
MOLECULAR FORMULA: C8H6ClN3O3
MOLECULAR WEIGHT: 227.60454
SMILES: C1=CC2=C(C(=C1)Cl)/C(=N\O)/C(N2N=O)O
Structure:
CAS RN: 91676-90-3
CAS Name: (4E)-3-hydroxy-4-[(5-methyl-1,3,4-thiadiazol-2-yl)hydrazinylidene]-1-cyclohexa-2,5-dienone
OPENEYE Name: (4E)-3-hydroxy-4-[(5-methyl-1,3,4-thiadiazol-2-yl)hydrazono]cyclohexa-2,5-dien-1-one
IUPAC Name: (4E)-3-hydroxy-4-[(5-methyl-1,3,4-thiadiazol-2-yl)hydrazinylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: (4E)-4-[(5-methyl-1,3,4-thiadiazol-2-yl)hydrazinylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C9H8N4O2S
MOLECULAR WEIGHT: 236.25042
SMILES: CC1=NN=C(S1)N/N=C/2\C=CC(=O)C=C2O
Structure:
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