6-methyl-2-[3-(4-nitrophenyl)-1-oxidanyl-prop-2-enyl]-1-phenylazanyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione

Systemtic Name: 6-methyl-2-[3-(4-nitrophenyl)-1-oxidanyl-prop-2-enyl]-1-phenylazanyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione Openeye Name: 1-anilino-2-[1-hydroxy-3-(4-nitrophenyl)allyl]-6-methyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione CAS Name: 1-anilino-2-[1-hydroxy-3-(4-nitrophenyl)prop-2-enyl]-6-methyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione IUPAC Name: 1-anilino-2-[1-hydroxy-3-(4-nitrophenyl)prop-2-enyl]-6-methyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione Traditional Name: 1-anilino-2-[1-hydroxy-3-(4-nitrophenyl)allyl]-6-methyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-quinone Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2C=CC(N(C2C1=O)NC3=CC=CC=C3)C(C=CC4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

CN1C(=O)C2C=CC(N(C2C1=O)NC3=CC=CC=C3)C(C=CC4=CC=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C23H22N4O5/c1-25-22(29)18-12-13-19(20(28)14-9-15-7-10-17(11-8-15)27(31)32)26(21(18)23(25)30)24-16-5-3-2-4-6-16/h2-14,18-21,24,28H,1H3