3-(2-propanoylhydrazinyl)-N-pyridin-1-ium-3-yl-but-3-enamide

Systemtic Name: 3-(2-propanoylhydrazinyl)-N-pyridin-1-ium-3-yl-but-3-enamide Openeye Name: 3-(2-propanoylhydrazino)-N-pyridin-1-ium-3-yl-but-3-enamide CAS Name: 3-(1-oxopropylhydrazo)-N-(3-pyridin-1-iumyl)-3-butenamide IUPAC Name: 3-(2-propanoylhydrazinyl)-N-pyridin-1-ium-3-ylbut-3-enamide Traditional Name: 3-(N'-propionylhydrazino)-N-pyridin-1-ium-3-yl-but-3-enamide Formula: C12H17N4O2+ MolecularWeight: 249.28898

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NNC(=C)CC(=O)NC1=C[NH+]=CC=C1

Isomeric SMILES

CCC(=O)NNC(=C)CC(=O)NC1=C[NH+]=CC=C1

InChI

InChI=1S/C12H16N4O2/c1-3-11(17)16-15-9(2)7-12(18)14-10-5-4-6-13-8-10/h4-6,8,15H,2-3,7H2,1H3,(H,14,18)(H,16,17)/p+1