N'-ethanoyl-1-oxidanidyl-pyridin-1-ium-3-carbohydrazide

Systemtic Name: N'-ethanoyl-1-oxidanidyl-pyridin-1-ium-3-carbohydrazide Openeye Name: N'-acetyl-1-oxido-pyridin-1-ium-3-carbohydrazide CAS Name: N'-acetyl-1-oxido-3-pyridin-1-iumcarbohydrazide IUPAC Name: N'-acetyl-1-oxidopyridin-1-ium-3-carbohydrazide Traditional Name: N'-acetyl-1-oxido-pyridin-1-ium-3-carbohydrazide Formula: C8H9N3O3 MolecularWeight: 195.17536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)C1=C[N+](=CC=C1)[O-]

Isomeric SMILES

CC(=O)NNC(=O)C1=C[N+](=CC=C1)[O-]

InChI

InChI=1S/C8H9N3O3/c1-6(12)9-10-8(13)7-3-2-4-11(14)5-7/h2-5H,1H3,(H,9,12)(H,10,13)