1-ethanoyl-N-oxidanidyl-2H-pyridine-3-carbohydrazide

Systemtic Name: 1-ethanoyl-N-oxidanidyl-2H-pyridine-3-carbohydrazide Openeye Name: 1-acetyl-N-oxido-2H-pyridine-3-carbohydrazide CAS Name: 1-acetyl-N-oxido-2H-pyridine-3-carbohydrazide IUPAC Name: 1-acetyl-N-oxido-2H-pyridine-3-carbohydrazide Traditional Name: 1-acetyl-N-oxido-2H-pyridine-3-carbohydrazide Formula: C8H10N3O3- MolecularWeight: 196.1833

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=CC=C1)C(=O)N(N)[O-]

Isomeric SMILES

CC(=O)N1CC(=CC=C1)C(=O)N(N)[O-]

InChI

InChI=1S/C8H10N3O3/c1-6(12)10-4-2-3-7(5-10)8(13)11(9)14/h2-4H,5,9H2,1H3/q-1