(2-methylphenyl) N'-cyanocarbamimidate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(=NC#N)N

Isomeric SMILES

CC1=CC=CC=C1OC(=NC#N)N

InChI

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