4-[(N'-ethanoylcarbamimidoyl)amino]benzoic acid

Systemtic Name: 4-[(N'-ethanoylcarbamimidoyl)amino]benzoic acid Openeye Name: 4-[(N'-acetylcarbamimidoyl)amino]benzoic acid CAS Name: 4-[[acetylimino(amino)methyl]amino]benzoic acid IUPAC Name: 4-[(N'-acetylcarbamimidoyl)amino]benzoic acid Traditional Name: 4-[(N'-acetylamidino)amino]benzoic acid Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O3/c1-6(14)12-10(11)13-8-4-2-7(3-5-8)9(15)16/h2-5H,1H3,(H,15,16)(H3,11,12,13,14)