3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]-4-phenyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]-4-phenyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]-4-phenyl-cyclobut-3-ene-1,2-dione CAS Name: 3-[(1Z)-1-hydroxyiminoethyl]-4-phenylcyclobut-3-ene-1,2-dione IUPAC Name: 3-[(Z)-N-hydroxy-C-methylcarbonimidoyl]-4-phenylcyclobut-3-ene-1,2-dione Traditional Name: 3-acetohydroximoyl-4-phenyl-cyclobut-3-ene-1,2-quinone Formula: C12H9NO3 MolecularWeight: 215.20476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N/O)/C1=C(C(=O)C1=O)C2=CC=CC=C2

InChI

InChI=1S/C12H9NO3/c1-7(13-16)9-10(12(15)11(9)14)8-5-3-2-4-6-8/h2-6,16H,1H3/b13-7-