2-[(3-nitrophenyl)methylidene]cyclohexane-1,3-dione

Systemtic Name: 2-[(3-nitrophenyl)methylidene]cyclohexane-1,3-dione Openeye Name: 2-[(3-nitrophenyl)methylene]cyclohexane-1,3-dione CAS Name: 2-[(3-nitrophenyl)methylidene]cyclohexane-1,3-dione IUPAC Name: 2-[(3-nitrophenyl)methylidene]cyclohexane-1,3-dione Traditional Name: 2-(3-nitrobenzylidene)cyclohexane-1,3-quinone Formula: C13H11NO4 MolecularWeight: 245.23074

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)C1

Isomeric SMILES

C1CC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)C1

InChI

InChI=1S/C13H11NO4/c15-12-5-2-6-13(16)11(12)8-9-3-1-4-10(7-9)14(17)18/h1,3-4,7-8H,2,5-6H2