2-(azanylmethylidene)-5-phenyl-cyclohexane-1,3-dione

Systemtic Name: 2-(azanylmethylidene)-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-(aminomethylene)-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-(aminomethylidene)-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-(aminomethylidene)-5-phenylcyclohexane-1,3-dione Traditional Name: 2-(aminomethylene)-5-phenyl-cyclohexane-1,3-quinone Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C(=CN)C1=O)C2=CC=CC=C2

Isomeric SMILES

C1C(CC(=O)C(=CN)C1=O)C2=CC=CC=C2

InChI

InChI=1S/C13H13NO2/c14-8-11-12(15)6-10(7-13(11)16)9-4-2-1-3-5-9/h1-5,8,10H,6-7,14H2