methyl 4-[(Z)-N'-oxidanylcarbamimidoyl]benzoate

Systemtic Name: methyl 4-[(Z)-N'-oxidanylcarbamimidoyl]benzoate Openeye Name: methyl 4-[(Z)-N'-hydroxycarbamimidoyl]benzoate CAS Name: 4-[(Z)-amino(hydroxyimino)methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(Z)-N'-hydroxycarbamimidoyl]benzoate Traditional Name: 4-[(Z)-aminocarbohydroximoyl]benzoic acid methyl ester Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O3/c1-14-9(12)7-4-2-6(3-5-7)8(10)11-13/h2-5,13H,1H3,(H2,10,11)