methyl 4-methoxy-3-[(Z)-N'-oxidanylcarbamimidoyl]benzoate

Systemtic Name: methyl 4-methoxy-3-[(Z)-N'-oxidanylcarbamimidoyl]benzoate Openeye Name: methyl 3-[(Z)-N'-hydroxycarbamimidoyl]-4-methoxy-benzoate CAS Name: 3-[(Z)-amino(hydroxyimino)methyl]-4-methoxybenzoic acid methyl ester IUPAC Name: methyl 3-[(Z)-N'-hydroxycarbamimidoyl]-4-methoxybenzoate Traditional Name: 3-[(Z)-aminocarbohydroximoyl]-4-methoxy-benzoic acid methyl ester Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC)C(=NO)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC)/C(=N/O)/N

InChI

InChI=1S/C10H12N2O4/c1-15-8-4-3-6(10(13)16-2)5-7(8)9(11)12-14/h3-5,14H,1-2H3,(H2,11,12)