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

Systemtic Name: 2-[(4-nitrophenyl)-oxidanyl-methyl]-6-phenyl-1-phenylazanyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione Openeye Name: 1-anilino-2-[hydroxy-(4-nitrophenyl)methyl]-6-phenyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione CAS Name: 1-anilino-2-[hydroxy-(4-nitrophenyl)methyl]-6-phenyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione IUPAC Name: 1-anilino-2-[hydroxy-(4-nitrophenyl)methyl]-6-phenyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione Traditional Name: 1-anilino-2-[hydroxy-(4-nitrophenyl)methyl]-6-phenyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-quinone Formula: C26H22N4O5 MolecularWeight: 470.47668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN2C(C=CC3C2C(=O)N(C3=O)C4=CC=CC=C4)C(C5=CC=C(C=C5)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)NN2C(C=CC3C2C(=O)N(C3=O)C4=CC=CC=C4)C(C5=CC=C(C=C5)[N+](=O)[O-])O

InChI

InChI=1S/C26H22N4O5/c31-24(17-11-13-20(14-12-17)30(34)35)22-16-15-21-23(29(22)27-18-7-3-1-4-8-18)26(33)28(25(21)32)19-9-5-2-6-10-19/h1-16,21-24,27,31H