(3-methylphenyl) N'-cyanocarbamimidate

Systemtic Name: (3-methylphenyl) N'-cyanocarbamimidate Openeye Name: 3-cyano-2-(m-tolyl)isourea CAS Name: N'-cyanocarbamimidic acid (3-methylphenyl) ester IUPAC Name: (3-methylphenyl) N'-cyanocarbamimidate Traditional Name: 3-cyano-2-(m-tolyl)isourea Formula: C9H9N3O MolecularWeight: 175.18726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(=NC#N)N

Isomeric SMILES

CC1=CC(=CC=C1)OC(=NC#N)N

InChI

InChI=1S/C9H9N3O/c1-7-3-2-4-8(5-7)13-9(11)12-6-10/h2-5H,1H3,(H2,11,12)