[2-(2-cyanoaziridin-1-yl)carbonylphenyl] ethanoate

Systemtic Name: [2-(2-cyanoaziridin-1-yl)carbonylphenyl] ethanoate Openeye Name: [2-(2-cyanoaziridine-1-carbonyl)phenyl] acetate CAS Name: acetic acid [2-[(2-cyano-1-aziridinyl)-oxomethyl]phenyl] ester IUPAC Name: [2-(2-cyanoaziridine-1-carbonyl)phenyl] acetate Traditional Name: acetic acid [2-(2-cyanoethylenimine-1-carbonyl)phenyl] ester Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)N2CC2C#N

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)N2CC2C#N

InChI

InChI=1S/C12H10N2O3/c1-8(15)17-11-5-3-2-4-10(11)12(16)14-7-9(14)6-13/h2-5,9H,7H2,1H3