dimethyl (Z)-2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]but-2-enedioate

Systemtic Name: dimethyl (Z)-2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]but-2-enedioate Openeye Name: dimethyl (Z)-2-[(E)-N-hydroxy-C-phenyl-carbonimidoyl]but-2-enedioate CAS Name: (Z)-2-[(E)-hydroxyimino(phenyl)methyl]-2-butenedioic acid dimethyl ester IUPAC Name: dimethyl (Z)-2-[(E)-N-hydroxy-C-phenylcarbonimidoyl]but-2-enedioate Traditional Name: (Z)-2-[(E)-phenylcarbohydroximoyl]but-2-enedioic acid dimethyl ester Formula: C13H13NO5 MolecularWeight: 263.24602

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C(C(=NO)C1=CC=CC=C1)C(=O)OC

Isomeric SMILES

COC(=O)/C=C(/C(=N/O)/C1=CC=CC=C1)\C(=O)OC

InChI

InChI=1S/C13H13NO5/c1-18-11(15)8-10(13(16)19-2)12(14-17)9-6-4-3-5-7-9/h3-8,17H,1-2H3/b10-8-,14-12+