N-(5-diazanylpentan-2-yl)prop-2-enamide

Systemtic Name: N-(5-diazanylpentan-2-yl)prop-2-enamide Openeye Name: N-(4-hydrazino-1-methyl-butyl)prop-2-enamide CAS Name: N-(5-hydrazinylpentan-2-yl)-2-propenamide IUPAC Name: N-(5-hydrazinylpentan-2-yl)prop-2-enamide Traditional Name: N-(4-hydrazino-1-methyl-butyl)acrylamide Formula: C8H17N3O MolecularWeight: 171.24008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCCNN)NC(=O)C=C

Isomeric SMILES

CC(CCCNN)NC(=O)C=C

InChI

InChI=1S/C8H17N3O/c1-3-8(12)11-7(2)5-4-6-10-9/h3,7,10H,1,4-6,9H2,2H3,(H,11,12)