[2-[(2-cyanoaziridin-1-yl)carbonylamino]-2-oxidanylidene-ethyl] N,N-dimethylcarbamate

Systemtic Name: [2-[(2-cyanoaziridin-1-yl)carbonylamino]-2-oxidanylidene-ethyl] N,N-dimethylcarbamate Openeye Name: [2-[(2-cyanoaziridine-1-carbonyl)amino]-2-oxo-ethyl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [2-[[(2-cyano-1-aziridinyl)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-cyanoaziridine-1-carbonyl)amino]-2-oxoethyl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [2-[(2-cyanoethylenimine-1-carbonyl)amino]-2-keto-ethyl] ester Formula: C9H12N4O4 MolecularWeight: 240.21598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OCC(=O)NC(=O)N1CC1C#N

Isomeric SMILES

CN(C)C(=O)OCC(=O)NC(=O)N1CC1C#N

InChI

InChI=1S/C9H12N4O4/c1-12(2)9(16)17-5-7(14)11-8(15)13-4-6(13)3-10/h6H,4-5H2,1-2H3,(H,11,14,15)