1-(4-hydroxyiminocyclohexa-2,5-dien-1-yl)-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-(4-hydroxyiminocyclohexa-2,5-dien-1-yl)-2-phenyl-ethane-1,2-dione Openeye Name: 1-(4-hydroxyiminocyclohexa-2,5-dien-1-yl)-2-phenyl-ethane-1,2-dione CAS Name: 1-(4-hydroxyimino-1-cyclohexa-2,5-dienyl)-2-phenylethane-1,2-dione IUPAC Name: 1-(4-hydroxyiminocyclohexa-2,5-dien-1-yl)-2-phenylethane-1,2-dione Traditional Name: 1-(4-hydroximinocyclohexa-2,5-dien-1-yl)-2-phenyl-ethane-1,2-dione Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)C2C=CC(=NO)C=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2C=CC(=NO)C=C2

InChI

InChI=1S/C14H11NO3/c16-13(10-4-2-1-3-5-10)14(17)11-6-8-12(15-18)9-7-11/h1-9,11,18H