1-(4-nitrophenyl)carbonyl-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[b]pyridin-2-one

Systemtic Name: 1-(4-nitrophenyl)carbonyl-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[b]pyridin-2-one Openeye Name: 1-(4-nitrobenzoyl)-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[b]pyridin-2-one CAS Name: 1-[(4-nitrophenyl)-oxomethyl]-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[b]pyridin-2-one IUPAC Name: 1-(4-nitrobenzoyl)-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[b]pyridin-2-one Traditional Name: 1-(4-nitrobenzoyl)-4,4a,5,6,7,7a-hexahydro-3H-1-pyrindin-2-one Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC(=O)N(C2C1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2CCC(=O)N(C2C1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O4/c18-14-9-6-10-2-1-3-13(10)16(14)15(19)11-4-7-12(8-5-11)17(20)21/h4-5,7-8,10,13H,1-3,6,9H2