1-[4-(C-methyl-N-oxidanyl-carbonimidoyl)phenyl]pyrrole-2,5-dione

Systemtic Name: 1-[4-(C-methyl-N-oxidanyl-carbonimidoyl)phenyl]pyrrole-2,5-dione Openeye Name: 1-[4-(N-hydroxy-C-methyl-carbonimidoyl)phenyl]pyrrole-2,5-dione CAS Name: 1-[4-(1-hydroxyiminoethyl)phenyl]pyrrole-2,5-dione IUPAC Name: 1-[4-(N-hydroxy-C-methylcarbonimidoyl)phenyl]pyrrole-2,5-dione Traditional Name: 1-(4-acetohydroximoylphenyl)-3-pyrroline-2,5-quinone Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(C=C1)N2C(=O)C=CC2=O

Isomeric SMILES

CC(=NO)C1=CC=C(C=C1)N2C(=O)C=CC2=O

InChI

InChI=1S/C12H10N2O3/c1-8(13-17)9-2-4-10(5-3-9)14-11(15)6-7-12(14)16/h2-7,17H,1H3