6-(4-methoxyphenyl)-7-[(4-nitrophenyl)amino]-7H-pyrrolo[3,4-b]pyridin-5-one

Systemtic Name: 6-(4-methoxyphenyl)-7-[(4-nitrophenyl)amino]-7H-pyrrolo[3,4-b]pyridin-5-one Openeye Name: 6-(4-methoxyphenyl)-7-(4-nitroanilino)-7H-pyrrolo[3,4-b]pyridin-5-one CAS Name: 6-(4-methoxyphenyl)-7-(4-nitroanilino)-7H-pyrrolo[3,4-b]pyridin-5-one IUPAC Name: 6-(4-methoxyphenyl)-7-(4-nitroanilino)-7H-pyrrolo[3,4-b]pyridin-5-one Traditional Name: 6-(4-methoxyphenyl)-7-(4-nitroanilino)-7H-pyrrolo[3,4-b]pyridin-5-one Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C3=C(C2=O)C=CC=N3)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C3=C(C2=O)C=CC=N3)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O4/c1-28-16-10-8-14(9-11-16)23-19(18-17(20(23)25)3-2-12-21-18)22-13-4-6-15(7-5-13)24(26)27/h2-12,19,22H,1H3