methyl 3-[(Z)-C-(4-methoxycarbonylphenyl)-N-oxidanyl-carbonimidoyl]benzoate

Systemtic Name: methyl 3-[(Z)-C-(4-methoxycarbonylphenyl)-N-oxidanyl-carbonimidoyl]benzoate Openeye Name: methyl 3-[(Z)-N-hydroxy-C-(4-methoxycarbonylphenyl)carbonimidoyl]benzoate CAS Name: 3-[(Z)-hydroxyimino-(4-methoxycarbonylphenyl)methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[(Z)-N-hydroxy-C-(4-methoxycarbonylphenyl)carbonimidoyl]benzoate Traditional Name: 3-[(Z)-(4-carbomethoxyphenyl)carbohydroximoyl]benzoic acid methyl ester Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO5/c1-22-16(19)12-8-6-11(7-9-12)15(18-21)13-4-3-5-14(10-13)17(20)23-2/h3-10,21H,1-2H3/b18-15-