(E)-4-[[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[4-[(1E)-1-hydroxyiminoethyl]anilino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-(4-acetohydroximoylanilino)-4-keto-but-2-enoate Formula: C12H11N2O4- MolecularWeight: 247.22674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(C=C1)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C/C(=N\O)/C1=CC=C(C=C1)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C12H12N2O4/c1-8(14-18)9-2-4-10(5-3-9)13-11(15)6-7-12(16)17/h2-7,18H,1H3,(H,13,15)(H,16,17)/p-1/b7-6+,14-8+