[1-(cyanomethyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl] ethanoate

Systemtic Name: [1-(cyanomethyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl] ethanoate Openeye Name: [1-(cyanomethyl)-2,5-dioxo-pyrrolidin-3-yl] acetate CAS Name: acetic acid [1-(cyanomethyl)-2,5-dioxo-3-pyrrolidinyl] ester IUPAC Name: [1-(cyanomethyl)-2,5-dioxopyrrolidin-3-yl] acetate Traditional Name: acetic acid [1-(cyanomethyl)-2,5-diketo-pyrrolidin-3-yl] ester Formula: C8H8N2O4 MolecularWeight: 196.16012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=O)N(C1=O)CC#N

Isomeric SMILES

CC(=O)OC1CC(=O)N(C1=O)CC#N

InChI

InChI=1S/C8H8N2O4/c1-5(11)14-6-4-7(12)10(3-2-9)8(6)13/h6H,3-4H2,1H3