4-[[(E)-N'-methoxycarbonylcarbamimidoyl]amino]benzoic acid

Systemtic Name: 4-[[(E)-N'-methoxycarbonylcarbamimidoyl]amino]benzoic acid Openeye Name: 4-[[(E)-N'-methoxycarbonylcarbamimidoyl]amino]benzoic acid CAS Name: 4-[[(E)-amino(methoxycarbonylimino)methyl]amino]benzoic acid IUPAC Name: 4-[[(E)-N'-methoxycarbonylcarbamimidoyl]amino]benzoic acid Traditional Name: 4-[[(E)-N'-carbomethoxyamidino]amino]benzoic acid Formula: C10H11N3O4 MolecularWeight: 237.21204

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N=C(N)NC1=CC=C(C=C1)C(=O)O

Isomeric SMILES

COC(=O)/N=C(\N)/NC1=CC=C(C=C1)C(=O)O

InChI

InChI=1S/C10H11N3O4/c1-17-10(16)13-9(11)12-7-4-2-6(3-5-7)8(14)15/h2-5H,1H3,(H,14,15)(H3,11,12,13,16)