2-(4-methylpyridin-1-ium-1-yl)ethanehydrazide

Systemtic Name: 2-(4-methylpyridin-1-ium-1-yl)ethanehydrazide Openeye Name: 2-(4-methylpyridin-1-ium-1-yl)acetohydrazide CAS Name: 2-(4-methyl-1-pyridin-1-iumyl)acetohydrazide IUPAC Name: 2-(4-methylpyridin-1-ium-1-yl)acetohydrazide Traditional Name: 2-(4-methylpyridin-1-ium-1-yl)acetohydrazide Formula: C8H12N3O+ MolecularWeight: 166.20038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CC(=O)NN

Isomeric SMILES

CC1=CC=[N+](C=C1)CC(=O)NN

InChI

InChI=1S/C8H11N3O/c1-7-2-4-11(5-3-7)6-8(12)10-9/h2-5H,6,9H2,1H3/p+1