1,3-dimethyl-6-(4-nitrophenyl)-5-oxidanyl-cyclopenta[c]pyridin-7-one

Systemtic Name: 1,3-dimethyl-6-(4-nitrophenyl)-5-oxidanyl-cyclopenta[c]pyridin-7-one Openeye Name: 5-hydroxy-1,3-dimethyl-6-(4-nitrophenyl)cyclopenta[c]pyridin-7-one CAS Name: 5-hydroxy-1,3-dimethyl-6-(4-nitrophenyl)-7-cyclopenta[c]pyridinone IUPAC Name: 5-hydroxy-1,3-dimethyl-6-(4-nitrophenyl)cyclopenta[c]pyridin-7-one Traditional Name: 5-hydroxy-1,3-dimethyl-6-(4-nitrophenyl)-2-pyrindin-7-one Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)C(=C(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])O)C

Isomeric SMILES

CC1=NC(=C2C(=C1)C(=C(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])O)C

InChI

InChI=1S/C16H12N2O4/c1-8-7-12-13(9(2)17-8)16(20)14(15(12)19)10-3-5-11(6-4-10)18(21)22/h3-7,19H,1-2H3