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

Systemtic Name: 2-[3-(4-nitrophenyl)-1-oxidanyl-prop-2-enyl]-6-phenyl-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-phenyl-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-phenyl-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-phenyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione Traditional Name: 1-anilino-2-[1-hydroxy-3-(4-nitrophenyl)allyl]-6-phenyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-quinone Formula: C28H24N4O5 MolecularWeight: 496.51396

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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(C=CC5=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(C=CC5=CC=C(C=C5)[N+](=O)[O-])O

InChI

InChI=1S/C28H24N4O5/c33-25(18-13-19-11-14-22(15-12-19)32(36)37)24-17-16-23-26(31(24)29-20-7-3-1-4-8-20)28(35)30(27(23)34)21-9-5-2-6-10-21/h1-18,23-26,29,33H