[4-[bis(2-cyanoethyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[bis(2-cyanoethyl)carbamoyl]phenyl] ethanoate Openeye Name: [4-[bis(2-cyanoethyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[bis(2-cyanoethyl)amino]-oxomethyl]phenyl] ester IUPAC Name: [4-[bis(2-cyanoethyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[bis(2-cyanoethyl)carbamoyl]phenyl] ester Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)N(CCC#N)CCC#N

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)N(CCC#N)CCC#N

InChI

InChI=1S/C15H15N3O3/c1-12(19)21-14-6-4-13(5-7-14)15(20)18(10-2-8-16)11-3-9-17/h4-7H,2-3,10-11H2,1H3