(4-methylphenyl)carbamoyl 2-cyanoethanoate

Systemtic Name: (4-methylphenyl)carbamoyl 2-cyanoethanoate Openeye Name: p-tolylcarbamoyl 2-cyanoacetate CAS Name: 2-cyanoacetic acid [(4-methylanilino)-oxomethyl] ester IUPAC Name: (4-methylphenyl)carbamoyl 2-cyanoacetate Traditional Name: 2-cyanoacetic acid p-tolylcarbamoyl ester Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O3/c1-8-2-4-9(5-3-8)13-11(15)16-10(14)6-7-12/h2-5H,6H2,1H3,(H,13,15)