2-(3-nitrophenyl)carbonylcyclohex-2-en-1-one

Systemtic Name: 2-(3-nitrophenyl)carbonylcyclohex-2-en-1-one Openeye Name: 2-(3-nitrobenzoyl)cyclohex-2-en-1-one CAS Name: 2-[(3-nitrophenyl)-oxomethyl]-1-cyclohex-2-enone IUPAC Name: 2-(3-nitrobenzoyl)cyclohex-2-en-1-one Traditional Name: 2-(3-nitrobenzoyl)cyclohex-2-en-1-one Formula: C13H11NO4 MolecularWeight: 245.23074

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C(=O)C1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC=C(C(=O)C1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11NO4/c15-12-7-2-1-6-11(12)13(16)9-4-3-5-10(8-9)14(17)18/h3-6,8H,1-2,7H2