N-(cyanomethyl)-N'-(2,3-dihydro-1H-inden-5-yl)ethanediamide

Systemtic Name: N-(cyanomethyl)-N'-(2,3-dihydro-1H-inden-5-yl)ethanediamide Openeye Name: N-(cyanomethyl)-N'-indan-5-yl-oxamide CAS Name: N-(cyanomethyl)-N'-(2,3-dihydro-1H-inden-5-yl)oxamide IUPAC Name: N-(cyanomethyl)-N'-(2,3-dihydro-1H-inden-5-yl)oxamide Traditional Name: N-(cyanomethyl)-N'-indan-5-yl-oxamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C(=O)NCC#N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C(=O)NCC#N

InChI

InChI=1S/C13H13N3O2/c14-6-7-15-12(17)13(18)16-11-5-4-9-2-1-3-10(9)8-11/h4-5,8H,1-3,7H2,(H,15,17)(H,16,18)