N'-(1-prop-2-ynylpyridin-1-ium-2-yl)ethanehydrazide

Systemtic Name: N'-(1-prop-2-ynylpyridin-1-ium-2-yl)ethanehydrazide Openeye Name: N'-(1-prop-2-ynylpyridin-1-ium-2-yl)acetohydrazide CAS Name: N'-(1-prop-2-ynyl-2-pyridin-1-iumyl)acetohydrazide IUPAC Name: N'-(1-prop-2-ynylpyridin-1-ium-2-yl)acetohydrazide Traditional Name: N'-(1-propargylpyridin-1-ium-2-yl)acetohydrazide Formula: C10H12N3O+ MolecularWeight: 190.22178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC1=CC=CC=[N+]1CC#C

Isomeric SMILES

CC(=O)NNC1=CC=CC=[N+]1CC#C

InChI

InChI=1S/C10H11N3O/c1-3-7-13-8-5-4-6-10(13)12-11-9(2)14/h1,4-6,8H,7H2,2H3,(H,11,14)/p+1