6-methyl-2-[3-(4-nitrophenyl)-1-oxidanyl-prop-2-enyl]-1-piperidin-1-yl-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-piperidin-1-yl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione Openeye Name: 2-[1-hydroxy-3-(4-nitrophenyl)allyl]-6-methyl-1-(1-piperidyl)-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione CAS Name: 2-[1-hydroxy-3-(4-nitrophenyl)prop-2-enyl]-6-methyl-1-(1-piperidinyl)-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione IUPAC Name: 2-[1-hydroxy-3-(4-nitrophenyl)prop-2-enyl]-6-methyl-1-piperidin-1-yl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione Traditional Name: 2-[1-hydroxy-3-(4-nitrophenyl)allyl]-6-methyl-1-piperidino-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-quinone Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2C=CC(N(C2C1=O)N3CCCCC3)C(C=CC4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

CN1C(=O)C2C=CC(N(C2C1=O)N3CCCCC3)C(C=CC4=CC=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C22H26N4O5/c1-23-21(28)17-10-11-18(25(20(17)22(23)29)24-13-3-2-4-14-24)19(27)12-7-15-5-8-16(9-6-15)26(30)31/h5-12,17-20,27H,2-4,13-14H2,1H3