4-methyl-2-(2-nitrophenyl)-2,3-dihydro-1H-1,5-benzodiazepine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2NC(C1)C3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
CC1=NC2=CC=CC=C2NC(C1)C3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C16H15N3O2/c1-11-10-15(12-6-2-5-9-16(12)19(20)21)18-14-8-4-3-7-13(14)17-11/h2-9,15,18H,10H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (4-methoxyphenyl)-[2-(4-methoxyphenyl)-4-phenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]methanone
- 2-[(4,6-dimethylpyrimidin-2-yl)amino]-3-(4-ethylphenyl)-6-methyl-1,2-dihydropyrimidin-4-one
- methyl 4-[9-(4-tert-butylphenyl)-7-oxidanylidene-5-propanoyl-6a,8,9,10-tetrahydro-6H-benzo[b][1,4]benzodiazepin-6-yl]benzoate
- 6-(2,4-dichlorophenyl)-5-ethanoyl-9-phenyl-6a,8,9,10-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- 5-cyclopropylcarbonyl-6-(3-fluorophenyl)-9-(4-methoxyphenyl)-6a,8,9,10-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- 7-(4-chlorophenyl)-10,10-dimethyl-5,6,7,9,11,12-hexahydronaphtho[1,2-b]quinolin-8-one
- 1-[4,6-bis(phenylazanyl)-1,3,5-triazin-2-yl]-3-methyl-imidazole-2-thione
- 1-(6-methoxy-2,2,4-trimethyl-quinolin-1-yl)-2-(4-methylphenyl)sulfanyl-ethanone
- 6-[(4-methylphenyl)sulfanylmethyl]-2-[2-oxidanylidene-2-(2,2,4-trimethylquinolin-1-yl)ethyl]sulfanyl-1H-pyrimidin-4-one
- 6-(4-chlorophenyl)-5-ethanoyl-9-(furan-2-yl)-6a,8,9,10-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
