1-(4-nitrophenyl)-2,5,6,7-tetrahydrocyclopenta[c]pyridin-3-one

Systemtic Name: 1-(4-nitrophenyl)-2,5,6,7-tetrahydrocyclopenta[c]pyridin-3-one Openeye Name: 1-(4-nitrophenyl)-2,5,6,7-tetrahydrocyclopenta[c]pyridin-3-one CAS Name: 1-(4-nitrophenyl)-2,5,6,7-tetrahydrocyclopenta[c]pyridin-3-one IUPAC Name: 1-(4-nitrophenyl)-2,5,6,7-tetrahydrocyclopenta[c]pyridin-3-one Traditional Name: 1-(4-nitrophenyl)-2,5,6,7-tetrahydro-2-pyrindin-3-one Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=O)NC(=C2C1)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC(=O)NC(=C2C1)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O3/c17-13-8-10-2-1-3-12(10)14(15-13)9-4-6-11(7-5-9)16(18)19/h4-8H,1-3H2,(H,15,17)