ethanoyl-[(2-methylphenyl)amino]cyanamide

Systemtic Name: ethanoyl-[(2-methylphenyl)amino]cyanamide Openeye Name: acetyl-(2-methylanilino)cyanamide CAS Name: acetyl-(2-methylanilino)cyanamide IUPAC Name: acetyl-(2-methylanilino)cyanamide Traditional Name: acetyl(o-toluidino)cyanamide Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN(C#N)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1NN(C#N)C(=O)C

InChI

InChI=1S/C10H11N3O/c1-8-5-3-4-6-10(8)12-13(7-11)9(2)14/h3-6,12H,1-2H3