4-methylidene-3-(3-nitrophenyl)-1H-quinazolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C1C2=CC=CC=C2NC(=O)N1C3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C=C1C2=CC=CC=C2NC(=O)N1C3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H11N3O3/c1-10-13-7-2-3-8-14(13)16-15(19)17(10)11-5-4-6-12(9-11)18(20)21/h2-9H,1H2,(H,16,19)
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
- 5-cyclopropylcarbonyl-9-(4-methoxyphenyl)-6-(3,4,5-trimethoxyphenyl)-6a,8,9,10-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- 5-ethanoyl-9-(4-methylphenyl)-6-(4-propan-2-yloxyphenyl)-6a,8,9,10-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- 9-(4-methoxyphenyl)-5-(3-methylbutanoyl)-6-(3,4,5-trimethoxyphenyl)-6a,8,9,10-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- methyl 4-[7-oxidanylidene-5-(phenylcarbonyl)-9-thiophen-2-yl-6a,8,9,10-tetrahydro-6H-benzo[b][1,4]benzodiazepin-6-yl]benzoate
- (2-aminophenyl)-(4-phenylpiperidin-1-yl)methanone
- 6-[(4-methylphenyl)sulfanylmethyl]-2-[2-oxidanylidene-2-(2,2,4,7-tetramethylquinolin-1-yl)ethyl]sulfanyl-1H-pyrimidin-4-one
- 2-(4-chlorophenyl)sulfanyl-1-(6-methoxy-2,2,4-trimethyl-quinolin-1-yl)ethanone
- 4-diazanyl-N-(2-methoxyphenyl)-4-oxidanylidene-butanamide
- 6-(4-chlorophenyl)-9-phenyl-5-propanoyl-6a,8,9,10-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- 9-(4-chlorophenyl)-5-ethanoyl-6-(4-methoxyphenyl)-6a,8,9,10-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
