CAS RN: 63589-26-4
CAS Name: 4-amino-N-(3-methoxypropyl)-1-nitro-9,10-dioxo-2-anthracenecarboxamide
OPENEYE Name: 4-amino-N-(3-methoxypropyl)-1-nitro-9,10-dioxo-anthracene-2-carboxamide
IUPAC Name: 4-amino-N-(3-methoxypropyl)-1-nitro-9,10-dioxoanthracene-2-carboxamide
SYSTEMATIC NAME: 4-azanyl-N-(3-methoxypropyl)-1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxamide
MOLECULAR FORMULA: C19H17N3O6
MOLECULAR WEIGHT: 383.35478
SMILES: COCCCNC(=O)C1=CC(=C2C(=C1[N+](=O)[O-])C(=O)C3=CC=CC=C3C2=O)N
Structure:
CAS RN: 63589-21-9
CAS Name: disodium 7-nitro-3-oxido-4-(2-oxohydrazinyl)-1-naphthalenesulfonate
OPENEYE Name: disodium 7-nitro-3-oxido-4-(2-oxohydrazino)naphthalene-1-sulfonate
IUPAC Name: disodium 7-nitro-3-oxido-4-(2-oxohydrazinyl)naphthalene-1-sulfonate
SYSTEMATIC NAME: disodium 7-nitro-3-oxidanidyl-4-(2-oxidanylidenehydrazinyl)naphthalene-1-sulfonate
MOLECULAR FORMULA: C10H5N3Na2O7S
MOLECULAR WEIGHT: 357.20714
SMILES: C1=CC2=C(C(=CC(=C2C=C1[N+](=O)[O-])S(=O)(=O)[O-])[O-])NN=O.[Na+].[Na+]
Structure:
CAS RN: 63589-13-9
CAS Name: sodium 2-amino-3,5-dinitrophenolate
OPENEYE Name: sodium 2-amino-3,5-dinitro-phenolate
IUPAC Name: sodium 2-amino-3,5-dinitrophenolate
SYSTEMATIC NAME: sodium 2-azanyl-3,5-dinitro-phenolate
MOLECULAR FORMULA: C6H4N3NaO5
MOLECULAR WEIGHT: 221.10283
SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])N)[O-])[N+](=O)[O-].[Na+]
Structure:
CAS RN: 63549-24-6
CAS Name: (4E)-4-(1-amino-2-methoxyethylidene)-3-hydroxy-1-cyclohexa-2,5-dienone hydrochloride
OPENEYE Name: (4E)-4-(1-amino-2-methoxy-ethylidene)-3-hydroxy-cyclohexa-2,5-dien-1-one hydrochloride
IUPAC Name: (4E)-4-(1-amino-2-methoxyethylidene)-3-hydroxycyclohexa-2,5-dien-1-one hydrochloride
SYSTEMATIC NAME: (4E)-4-(1-azanyl-2-methoxy-ethylidene)-3-oxidanyl-cyclohexa-2,5-dien-1-one hydrochloride
MOLECULAR FORMULA: C9H12ClNO3
MOLECULAR WEIGHT: 217.64948
SMILES: COC/C(=C\1/C=CC(=O)C=C1O)/N.Cl
Structure:
CAS RN: 63512-41-4
CAS Name: sodium 5-hydroxy-2-nitrophenolate
OPENEYE Name: sodium 5-hydroxy-2-nitro-phenolate
IUPAC Name: sodium 5-hydroxy-2-nitrophenolate
SYSTEMATIC NAME: sodium 2-nitro-5-oxidanyl-phenolate
MOLECULAR FORMULA: C6H4NNaO4
MOLECULAR WEIGHT: 177.09003
SMILES: C1=CC(=C(C=C1O)[O-])[N+](=O)[O-].[Na+]
Structure:
CAS RN: 63469-14-7
CAS Name: N-[2-methoxy-4-[3-methoxy-4-[(Z)-[(4-nitrophenyl)hydrazinylidene]-phenylmethyl]azophenyl]phenyl]imino-N'-(4-nitroanilino)benzenecarboximidamide
OPENEYE Name: N-[2-methoxy-4-[3-methoxy-4-[(Z)-N-(4-nitroanilino)-C-phenyl-carbonimidoyl]azo-phenyl]phenyl]imino-N'-(4-nitroanilino)benzamidine
IUPAC Name: N-[2-methoxy-4-[3-methoxy-4-[[(Z)-N-(4-nitroanilino)-C-phenylcarbonimidoyl]diazenyl]phenyl]phenyl]imino-N'-(4-nitroanilino)benzenecarboximidamide
SYSTEMATIC NAME: N-[2-methoxy-4-[3-methoxy-4-[[(Z)-N-[(4-nitrophenyl)amino]-C-phenyl-carbonimidoyl]diazenyl]phenyl]phenyl]imino-N'-[(4-nitrophenyl)amino]benzenecarboximidamide
MOLECULAR FORMULA: C40H32N10O6
MOLECULAR WEIGHT: 748.74548
SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=N/C(=N\NC3=CC=C(C=C3)[N+](=O)[O-])/C4=CC=CC=C4)OC)N=N/C(=N/NC5=CC=C(C=C5)[N+](=O)[O-])/C6=CC=CC=C6
Structure:
CAS RN: 63307-29-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H30N2O
MOLECULAR WEIGHT: 362.5078
SMILES: C1CC[C@@]23CCN([C@@H]([C@@H]2C1)CC4=C3C=C(C=C4)O)CCC5=CC=C(C=C5)N
Structure:
CAS RN: 63217-28-7
CAS Name: (3Z)-5-acetamido-3-[[4-[[3-[[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylamino]-oxomethyl]-4-hydroxy-1-naphthalenyl]oxy]phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid
OPENEYE Name: (3Z)-5-acetamido-3-[[4-[[3-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butylcarbamoyl]-4-hydroxy-1-naphthyl]oxy]phenyl]hydrazono]-4-oxo-naphthalene-2,7-disulfonic acid
IUPAC Name: (3Z)-5-acetamido-3-[[4-[3-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylcarbamoyl]-4-hydroxynaphthalen-1-yl]oxyphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid
SYSTEMATIC NAME: (3Z)-5-acetamido-3-[[4-[3-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylcarbamoyl]-4-oxidanyl-naphthalen-1-yl]oxyphenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonic acid
MOLECULAR FORMULA: C49H54N4O12S2
MOLECULAR WEIGHT: 955.10266
SMILES: CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=O)C2=C(C3=CC=CC=C3C(=C2)OC4=CC=C(C=C4)N/N=C/5\C(=CC6=CC(=CC(=C6C5=O)NC(=O)C)S(=O)(=O)O)S(=O)(=O)O)O)C(C)(C)CC
Structure:
CAS RN: 63216-99-9
CAS Name: 3-[3-methyl-4-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]phenyl]azobenzenesulfonic acid
OPENEYE Name: 3-[3-methyl-4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]phenyl]azobenzenesulfonic acid
IUPAC Name: 3-[[3-methyl-4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]diazenyl]benzenesulfonic acid
SYSTEMATIC NAME: 3-[[3-methyl-4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]diazenyl]benzenesulfonic acid
MOLECULAR FORMULA: C19H16N4O4S
MOLECULAR WEIGHT: 396.41974
SMILES: CC1=C(C=CC(=C1)N=NC2=CC(=CC=C2)S(=O)(=O)O)NN=C3C=CC(=O)C=C3
Structure:
CAS RN: 63192-51-8
CAS Name: disodium 5-[(4-benzamido-2-sulfonatophenyl)hydrazo]-6-imino-4-oxo-2-naphthalenesulfonate
OPENEYE Name: disodium 5-[2-(4-benzamido-2-sulfonato-phenyl)hydrazino]-6-imino-4-oxo-naphthalene-2-sulfonate
IUPAC Name: disodium 5-[2-(4-benzamido-2-sulfonatophenyl)hydrazinyl]-6-imino-4-oxonaphthalene-2-sulfonate
SYSTEMATIC NAME: disodium 6-azanylidene-5-[2-(4-benzamido-2-sulfonato-phenyl)hydrazinyl]-4-oxidanylidene-naphthalene-2-sulfonate
MOLECULAR FORMULA: C23H16N4Na2O8S2
MOLECULAR WEIGHT: 586.50468
SMILES: C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)NNC3=C4C(=CC(=CC4=O)S(=O)(=O)[O-])C=CC3=N)S(=O)(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 63134-31-6
CAS Name: N-[4-(acetylhydrazo)phenyl]-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-5-nitrobenzamide
OPENEYE Name: N-[4-(2-acetylhydrazino)phenyl]-2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-5-nitro-benzamide
IUPAC Name: N-[4-(2-acetylhydrazinyl)phenyl]-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-5-nitrobenzamide
SYSTEMATIC NAME: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-(2-ethanoylhydrazinyl)phenyl]-5-nitro-benzamide
MOLECULAR FORMULA: C31H38N4O5
MOLECULAR WEIGHT: 546.65722
SMILES: CCC(C)(C)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)NNC(=O)C)C(C)(C)CC
Structure:
CAS RN: 63133-83-5
CAS Name: 1,8-dihydroxy-4-(4-methoxyanilino)-5-nitroanthracene-9,10-dione
OPENEYE Name: 1,8-dihydroxy-4-(4-methoxyanilino)-5-nitro-anthracene-9,10-dione
IUPAC Name: 1,8-dihydroxy-4-(4-methoxyanilino)-5-nitroanthracene-9,10-dione
SYSTEMATIC NAME: 1-[(4-methoxyphenyl)amino]-8-nitro-4,5-bis(oxidanyl)anthracene-9,10-dione
MOLECULAR FORMULA: C21H14N2O7
MOLECULAR WEIGHT: 406.34506
SMILES: COC1=CC=C(C=C1)NC2=C3C(=C(C=C2)O)C(=O)C4=C(C=CC(=C4C3=O)[N+](=O)[O-])O
Structure:
CAS RN: 63123-35-3
CAS Name: disodium (3E)-3-(6-oxo-1-cyclohexa-2,4-dienylidene)-8-sulfonato-4H-benzo[f]quinoline-1-carboxylate
OPENEYE Name: disodium (3E)-3-(6-oxocyclohexa-2,4-dien-1-ylidene)-8-sulfonato-4H-benzo[f]quinoline-1-carboxylate
IUPAC Name: disodium (3E)-3-(6-oxocyclohexa-2,4-dien-1-ylidene)-8-sulfonato-4H-benzo[f]quinoline-1-carboxylate
SYSTEMATIC NAME: disodium (3E)-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-8-sulfonato-4H-benzo[f]quinoline-1-carboxylate
MOLECULAR FORMULA: C20H11NNa2O6S
MOLECULAR WEIGHT: 439.34898
SMILES: C1=C/C(=C\2/C=C(C3=C(N2)C=CC4=C3C=CC(=C4)S(=O)(=O)[O-])C(=O)[O-])/C(=O)C=C1.[Na+].[Na+]
Structure:
CAS RN: 63020-21-3
CAS Name: N-(5-oxo-3-dibenzothiophenyl)acetamide
OPENEYE Name: N-(5-oxodibenzothiophen-3-yl)acetamide
IUPAC Name: N-(5-oxodibenzothiophen-3-yl)acetamide
SYSTEMATIC NAME: N-(5-oxidanylidenedibenzothiophen-3-yl)ethanamide
MOLECULAR FORMULA: C14H11NO2S
MOLECULAR WEIGHT: 257.30764
SMILES: CC(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3S2=O
Structure:
CAS RN: 62859-26-1
CAS Name: (1S,2E,4R)-4,7,7-trimethyl-2-(2,2,2-trifluoro-1-hydroxyethylidene)-3-bicyclo[2.2.1]heptanone
OPENEYE Name: (1R,3E,4S)-1,7,7-trimethyl-3-(2,2,2-trifluoro-1-hydroxy-ethylidene)norbornan-2-one
IUPAC Name: (1S,2E,4R)-4,7,7-trimethyl-2-(2,2,2-trifluoro-1-hydroxyethylidene)bicyclo[2.2.1]heptan-3-one
SYSTEMATIC NAME: (1S,2E,4R)-4,7,7-trimethyl-2-[2,2,2-tris(fluoranyl)-1-oxidanyl-ethylidene]bicyclo[2.2.1]heptan-3-one
MOLECULAR FORMULA: C12H15F3O2
MOLECULAR WEIGHT: 248.24151
SMILES: C[C@@]12CC[C@@H](C1(C)C)/C(=C(/C(F)(F)F)\O)/C2=O
Structure:
CAS RN: 62209-53-4
CAS Name: sodium N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)nitramide
OPENEYE Name: sodium N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)nitramide
IUPAC Name: sodium N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)nitramide
SYSTEMATIC NAME: sodium N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)nitramide
MOLECULAR FORMULA: CHN6NaO2
MOLECULAR WEIGHT: 152.04741
SMILES: C1(=NN=N[N-]1)N[N+](=O)[O-].[Na+]
Structure:
CAS RN: 61907-30-0
CAS Name: N-(4,5-dinitro-9,10-dioxo-1-anthracenyl)benzamide
OPENEYE Name: N-(4,5-dinitro-9,10-dioxo-1-anthryl)benzamide
IUPAC Name: N-(4,5-dinitro-9,10-dioxoanthracen-1-yl)benzamide
SYSTEMATIC NAME: N-[4,5-dinitro-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide
MOLECULAR FORMULA: C21H11N3O7
MOLECULAR WEIGHT: 417.32794
SMILES: C1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)[N+](=O)[O-])C(=O)C4=C(C3=O)C=CC=C4[N+](=O)[O-]
Structure:
CAS RN: 61886-19-9
CAS Name: 3-[2,5-dimethoxy-4-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]phenyl]azobenzenesulfonic acid
OPENEYE Name: 3-[2,5-dimethoxy-4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]phenyl]azobenzenesulfonic acid
IUPAC Name: 3-[[2,5-dimethoxy-4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]diazenyl]benzenesulfonic acid
SYSTEMATIC NAME: 3-[[2,5-dimethoxy-4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]diazenyl]benzenesulfonic acid
MOLECULAR FORMULA: C20H18N4O6S
MOLECULAR WEIGHT: 442.44512
SMILES: COC1=CC(=C(C=C1N=NC2=CC(=CC=C2)S(=O)(=O)O)OC)NN=C3C=CC(=O)C=C3
Structure:
CAS RN: 61813-45-4
CAS Name: 2-(4-nitrophenyl)-1-octadecyl-3H-benzimidazol-1-ium-5-sulfonate
OPENEYE Name: 2-(4-nitrophenyl)-1-octadecyl-3H-benzimidazol-1-ium-5-sulfonate
IUPAC Name: 2-(4-nitrophenyl)-1-octadecyl-3H-benzimidazol-1-ium-5-sulfonate
SYSTEMATIC NAME: 2-(4-nitrophenyl)-1-octadecyl-3H-benzimidazol-1-ium-5-sulfonate
MOLECULAR FORMULA: C31H45N3O5S
MOLECULAR WEIGHT: 571.7711
SMILES: CCCCCCCCCCCCCCCCCC[N+]1=C(NC2=C1C=CC(=C2)S(=O)(=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]
Structure:
CAS RN: 63180-06-3
CAS Name: (1S,2E,4R)-2-(2,2,3,3,4,4,4-heptafluoro-1-hydroxybutylidene)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanone
OPENEYE Name: (1R,3E,4S)-3-(2,2,3,3,4,4,4-heptafluoro-1-hydroxy-butylidene)-1,7,7-trimethyl-norbornan-2-one
IUPAC Name: (1S,2E,4R)-2-(2,2,3,3,4,4,4-heptafluoro-1-hydroxybutylidene)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one
SYSTEMATIC NAME: (1S,2E,4R)-2-[2,2,3,3,4,4,4-heptakis(fluoranyl)-1-oxidanyl-butylidene]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one
MOLECULAR FORMULA: C14H15F7O2
MOLECULAR WEIGHT: 348.256522
SMILES: C[C@@]12CC[C@@H](C1(C)C)/C(=C(/C(C(C(F)(F)F)(F)F)(F)F)\O)/C2=O
Structure:
CAS RN: 68966-78-9
CAS Name: 1,4-bis(4-methylanilino)-2,7-dinitroanthracene-9,10-dione
OPENEYE Name: 1,4-bis(4-methylanilino)-2,7-dinitro-anthracene-9,10-dione
IUPAC Name: 1,4-bis(4-methylanilino)-2,7-dinitroanthracene-9,10-dione
SYSTEMATIC NAME: 1,4-bis[(4-methylphenyl)amino]-2,7-dinitro-anthracene-9,10-dione
MOLECULAR FORMULA: C28H20N4O6
MOLECULAR WEIGHT: 508.4816
SMILES: CC1=CC=C(C=C1)NC2=CC(=C(C3=C2C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-])NC5=CC=C(C=C5)C)[N+](=O)[O-]
Structure:
CAS RN: 68867-63-0
CAS Name: tetrasodium 6,13-dichloro-3,10-bis[4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-3-sulfonatoanilino]-[1,4]benzoxazino[2,3-b]phenoxazine-2,9-disulfonate
OPENEYE Name: tetrasodium 6,13-dichloro-3,10-bis[4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-3-sulfonato-anilino]-[1,4]benzoxazino[2,3-b]phenoxazine-2,9-disulfonate
IUPAC Name: tetrasodium 6,13-dichloro-3,10-bis[4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-3-sulfonatoanilino]-[1,4]benzoxazino[2,3-b]phenoxazine-2,9-disulfonate
SYSTEMATIC NAME: tetrasodium 3,10-bis[[4-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]amino]-3-sulfonato-phenyl]amino]-6,13-bis(chloranyl)-[1,4]benzoxazino[2,3-b]phenoxazine-2,9-disulfonate
MOLECULAR FORMULA: C36H14Cl6N12Na4O14S4
MOLECULAR WEIGHT: 1271.50544
SMILES: C1=CC(=C(C=C1NC2=C(C=C3C(=C2)OC4=C(C5=NC6=CC(=C(C=C6OC5=C(C4=N3)Cl)NC7=CC(=C(C=C7)NC8=NC(=NC(=N8)Cl)Cl)S(=O)(=O)[O-])S(=O)(=O)[O-])Cl)S(=O)(=O)[O-])S(=O)(=O)[O-])NC9=NC(=NC(=N9)Cl)Cl.[Na+].[Na+].[Na+].[Na+]
Structure:
CAS RN: 68833-64-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H22N2O4
MOLECULAR WEIGHT: 438.47458
SMILES: CCOC(=O)C1=C2C3=CC=CC=C3C(=O)C4=C(C=C(C(=C24)NC1=O)C)NC5=CC=C(C=C5)C
Structure:
CAS RN: 68758-81-6
CAS Name: 3-[(2Z)-2-[(2E)-2-[[3-(2-carboxyethyl)-1,3-benzoselenazol-3-ium-2-yl]methylidene]butylidene]-5-methyl-1,3-benzoselenazol-3-yl]propanoic acid bromide
OPENEYE Name: 3-[(2Z)-2-[(2E)-2-[[3-(2-carboxyethyl)-1,3-benzoselenazol-3-ium-2-yl]methylene]butylidene]-5-methyl-1,3-benzoselenazol-3-yl]propanoic acid bromide
IUPAC Name: 3-[(2Z)-2-[(2E)-2-[[3-(2-carboxyethyl)-1,3-benzoselenazol-3-ium-2-yl]methylidene]butylidene]-5-methyl-1,3-benzoselenazol-3-yl]propanoic acid bromide
SYSTEMATIC NAME: 3-[(2Z)-2-[(2E)-2-[[3-(3-hydroxy-3-oxopropyl)-1,3-benzoselenazol-3-ium-2-yl]methylidene]butylidene]-5-methyl-1,3-benzoselenazol-3-yl]propanoic acid bromide
MOLECULAR FORMULA: C26H27BrN2O4Se2
MOLECULAR WEIGHT: 669.32758
SMILES: CC/C(=C\C1=[N+](C2=CC=CC=C2[Se]1)CCC(=O)O)/C=C\3/N(C4=C([Se]3)C=CC(=C4)C)CCC(=O)O.[Br-]
Structure:
CAS RN: 68758-70-3
CAS Name: 2-amino-2-(4-oxo-1-cyclohexa-2,5-dienylidene)acetic acid methyl ester hydrochloride
OPENEYE Name: methyl 2-amino-2-(4-oxocyclohexa-2,5-dien-1-ylidene)acetate hydrochloride
IUPAC Name: methyl 2-amino-2-(4-oxocyclohexa-2,5-dien-1-ylidene)acetate hydrochloride
SYSTEMATIC NAME: methyl 2-azanyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethanoate hydrochloride
MOLECULAR FORMULA: C9H10ClNO3
MOLECULAR WEIGHT: 215.6336
SMILES: COC(=O)C(=C1C=CC(=O)C=C1)N.Cl
Structure:
CAS RN: 68758-65-6
CAS Name: (2E)-1-ethyl-2-[(E)-3-(1-ethyl-4-quinolin-1-iumyl)prop-2-enylidene]benzo[e][1,3]benzothiazole; 4-methylbenzenesulfonate
OPENEYE Name: (2E)-1-ethyl-2-[(E)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]benzo[e][1,3]benzothiazole; 4-methylbenzenesulfonate
IUPAC Name: (2E)-1-ethyl-2-[(E)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]benzo[e][1,3]benzothiazole; 4-methylbenzenesulfonate
SYSTEMATIC NAME: (2E)-1-ethyl-2-[(E)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]benzo[e][1,3]benzothiazole; 4-methylbenzenesulfonate
MOLECULAR FORMULA: C34H32N2O3S2
MOLECULAR WEIGHT: 580.75948
SMILES: CCN1/C(=C\C=C\C2=CC=[N+](C3=CC=CC=C23)CC)/SC4=C1C5=CC=CC=C5C=C4.CC1=CC=C(C=C1)S(=O)(=O)[O-]
Structure:
CAS RN: 68758-63-4
CAS Name: 2-amino-2-(4-oxo-1-cyclohexa-2,5-dienylidene)acetic acid ethyl ester hydrochloride
OPENEYE Name: ethyl 2-amino-2-(4-oxocyclohexa-2,5-dien-1-ylidene)acetate hydrochloride
IUPAC Name: ethyl 2-amino-2-(4-oxocyclohexa-2,5-dien-1-ylidene)acetate hydrochloride
SYSTEMATIC NAME: ethyl 2-azanyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethanoate hydrochloride
MOLECULAR FORMULA: C10H12ClNO3
MOLECULAR WEIGHT: 229.66018
SMILES: CCOC(=O)C(=C1C=CC(=O)C=C1)N.Cl
Structure:
CAS RN: 27969-93-3
CAS Name: (1Z)-1-[(2,6-dimethylphenyl)hydrazinylidene]-2-naphthalenone
OPENEYE Name: (1Z)-1-[(2,6-dimethylphenyl)hydrazono]naphthalen-2-one
IUPAC Name: (1Z)-1-[(2,6-dimethylphenyl)hydrazinylidene]naphthalen-2-one
SYSTEMATIC NAME: (1Z)-1-[(2,6-dimethylphenyl)hydrazinylidene]naphthalen-2-one
MOLECULAR FORMULA: C18H16N2O
MOLECULAR WEIGHT: 276.33244
SMILES: CC1=C(C(=CC=C1)C)N/N=C/2\C(=O)C=CC3=CC=CC=C32
Structure:
CAS RN: 68715-91-3
CAS Name: carbonic acid ethyl [4-[2-nitro-4-(1-oxooctadecylamino)anilino]phenyl] ester
OPENEYE Name: ethyl [4-[2-nitro-4-(octadecanoylamino)anilino]phenyl] carbonate
IUPAC Name: ethyl [4-[2-nitro-4-(octadecanoylamino)anilino]phenyl] carbonate
SYSTEMATIC NAME: ethyl [4-[[2-nitro-4-(octadecanoylamino)phenyl]amino]phenyl] carbonate
MOLECULAR FORMULA: C33H49N3O6
MOLECULAR WEIGHT: 583.75866
SMILES: CCCCCCCCCCCCCCCCCC(=O)NC1=CC(=C(C=C1)NC2=CC=C(C=C2)OC(=O)OCC)[N+](=O)[O-]
Structure:
CAS RN: 68715-88-8
CAS Name: 2-(2-amino-4-nitroanilino)propane-1,3-diol
OPENEYE Name: 2-(2-amino-4-nitro-anilino)propane-1,3-diol
IUPAC Name: 2-(2-amino-4-nitroanilino)propane-1,3-diol
SYSTEMATIC NAME: 2-[(2-azanyl-4-nitro-phenyl)amino]propane-1,3-diol
MOLECULAR FORMULA: C9H13N3O4
MOLECULAR WEIGHT: 227.21722
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])N)NC(CO)CO
Structure:
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