N-(cyanomethyl)-N'-(1-cyclopropylethyl)ethanediamide

Systemtic Name: N-(cyanomethyl)-N'-(1-cyclopropylethyl)ethanediamide Openeye Name: N-(cyanomethyl)-N'-(1-cyclopropylethyl)oxamide CAS Name: N-(cyanomethyl)-N'-(1-cyclopropylethyl)oxamide IUPAC Name: N-(cyanomethyl)-N'-(1-cyclopropylethyl)oxamide Traditional Name: N-(cyanomethyl)-N'-(1-cyclopropylethyl)oxamide Formula: C9H13N3O2 MolecularWeight: 195.21842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C(=O)NCC#N

Isomeric SMILES

CC(C1CC1)NC(=O)C(=O)NCC#N

InChI

InChI=1S/C9H13N3O2/c1-6(7-2-3-7)12-9(14)8(13)11-5-4-10/h6-7H,2-3,5H2,1H3,(H,11,13)(H,12,14)