1-[(2-chlorophenyl)methyl]-3-nitro-2-oxidanyl-6,7-dihydro-5H-cyclopenta[b]pyridin-4-one

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-nitro-2-oxidanyl-6,7-dihydro-5H-cyclopenta[b]pyridin-4-one Openeye Name: 1-[(2-chlorophenyl)methyl]-2-hydroxy-3-nitro-6,7-dihydro-5H-cyclopenta[b]pyridin-4-one CAS Name: 1-[(2-chlorophenyl)methyl]-2-hydroxy-3-nitro-6,7-dihydro-5H-cyclopenta[b]pyridin-4-one IUPAC Name: 1-[(2-chlorophenyl)methyl]-2-hydroxy-3-nitro-6,7-dihydro-5H-cyclopenta[b]pyridin-4-one Traditional Name: 1-(2-chlorobenzyl)-2-hydroxy-3-nitro-6,7-dihydro-5H-1-pyrindin-4-one Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(C(=C(C2=O)[N+](=O)[O-])O)CC3=CC=CC=C3Cl

Isomeric SMILES

C1CC2=C(C1)N(C(=C(C2=O)[N+](=O)[O-])O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C15H13ClN2O4/c16-11-6-2-1-4-9(11)8-17-12-7-3-5-10(12)14(19)13(15(17)20)18(21)22/h1-2,4,6,20H,3,5,7-8H2