methyl 4-(4-methoxyphenyl)-6-nitro-3-oxidanyl-2-oxidanylidene-4,5-dihydro-1H-1-benzazepine-3-carboxylate

Systemtic Name: methyl 4-(4-methoxyphenyl)-6-nitro-3-oxidanyl-2-oxidanylidene-4,5-dihydro-1H-1-benzazepine-3-carboxylate Openeye Name: methyl 3-hydroxy-4-(4-methoxyphenyl)-6-nitro-2-oxo-4,5-dihydro-1H-1-benzazepine-3-carboxylate CAS Name: 3-hydroxy-4-(4-methoxyphenyl)-6-nitro-2-oxo-4,5-dihydro-1H-1-benzazepine-3-carboxylic acid methyl ester IUPAC Name: methyl 3-hydroxy-4-(4-methoxyphenyl)-6-nitro-2-oxo-4,5-dihydro-1H-1-benzazepine-3-carboxylate Traditional Name: 3-hydroxy-2-keto-4-(4-methoxyphenyl)-6-nitro-4,5-dihydro-1H-1-benzazepine-3-carboxylic acid methyl ester Formula: C19H18N2O7 MolecularWeight: 386.35542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=C(C=CC=C3[N+](=O)[O-])NC(=O)C2(C(=O)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3=C(C=CC=C3[N+](=O)[O-])NC(=O)C2(C(=O)OC)O

InChI

InChI=1S/C19H18N2O7/c1-27-12-8-6-11(7-9-12)14-10-13-15(4-3-5-16(13)21(25)26)20-17(22)19(14,24)18(23)28-2/h3-9,14,24H,10H2,1-2H3,(H,20,22)