4-[(Z)-N'-methoxycarbonyloxycarbamimidoyl]benzoic acid

Systemtic Name: 4-[(Z)-N'-methoxycarbonyloxycarbamimidoyl]benzoic acid Openeye Name: 4-[(Z)-N'-methoxycarbonyloxycarbamimidoyl]benzoic acid CAS Name: 4-[(Z)-amino(methoxycarbonyloxyimino)methyl]benzoic acid IUPAC Name: 4-[(Z)-N'-methoxycarbonyloxycarbamimidoyl]benzoic acid Traditional Name: 4-[(Z)-N'-carbomethoxyoxyamidino]benzoic acid Formula: C10H10N2O5 MolecularWeight: 238.1968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O5/c1-16-10(15)17-12-8(11)6-2-4-7(5-3-6)9(13)14/h2-5H,1H3,(H2,11,12)(H,13,14)