N'-(1-azanyl-1-oxidanylidene-propan-2-yl)-N-(cyanomethyl)ethanediamide

Systemtic Name: N'-(1-azanyl-1-oxidanylidene-propan-2-yl)-N-(cyanomethyl)ethanediamide Openeye Name: N'-(2-amino-1-methyl-2-oxo-ethyl)-N-(cyanomethyl)oxamide CAS Name: N'-(1-amino-1-oxopropan-2-yl)-N-(cyanomethyl)oxamide IUPAC Name: N'-(1-amino-1-oxopropan-2-yl)-N-(cyanomethyl)oxamide Traditional Name: N'-(2-amino-2-keto-1-methyl-ethyl)-N-(cyanomethyl)oxamide Formula: C7H10N4O3 MolecularWeight: 198.1793

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)C(=O)NCC#N

Isomeric SMILES

CC(C(=O)N)NC(=O)C(=O)NCC#N

InChI

InChI=1S/C7H10N4O3/c1-4(5(9)12)11-7(14)6(13)10-3-2-8/h4H,3H2,1H3,(H2,9,12)(H,10,13)(H,11,14)