(3-methoxyphenyl)carbamoyl 2-cyanoethanoate

Systemtic Name: (3-methoxyphenyl)carbamoyl 2-cyanoethanoate Openeye Name: (3-methoxyphenyl)carbamoyl 2-cyanoacetate CAS Name: 2-cyanoacetic acid [(3-methoxyanilino)-oxomethyl] ester IUPAC Name: (3-methoxyphenyl)carbamoyl 2-cyanoacetate Traditional Name: 2-cyanoacetic acid (3-methoxyphenyl)carbamoyl ester Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)OC(=O)CC#N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)OC(=O)CC#N

InChI

InChI=1S/C11H10N2O4/c1-16-9-4-2-3-8(7-9)13-11(15)17-10(14)5-6-12/h2-4,7H,5H2,1H3,(H,13,15)