1-carbamimidoyl-1-phenyl-guanidine; ethanoic acid

Systemtic Name: 1-carbamimidoyl-1-phenyl-guanidine; ethanoic acid Openeye Name: acetic acid; 1-carbamimidoyl-1-phenyl-guanidine CAS Name: acetic acid; 1-carbamimidoyl-1-phenylguanidine IUPAC Name: acetic acid; 1-carbamimidoyl-1-phenylguanidine Traditional Name: acetic acid; 1-amidino-1-phenyl-guanidine Formula: C10H15N5O2 MolecularWeight: 237.2584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N5.C2H4O2/c9-7(10)13(8(11)12)6-4-2-1-3-5-6;1-2(3)4/h1-5H,(H3,9,10)(H3,11,12);1H3,(H,3,4)