N'-[(Z)-but-1-enyl]-1-oxidanidyl-pyridin-1-ium-3-carbohydrazide

Systemtic Name: N'-[(Z)-but-1-enyl]-1-oxidanidyl-pyridin-1-ium-3-carbohydrazide Openeye Name: N'-[(Z)-but-1-enyl]-1-oxido-pyridin-1-ium-3-carbohydrazide CAS Name: N'-[(Z)-but-1-enyl]-1-oxido-3-pyridin-1-iumcarbohydrazide IUPAC Name: N'-[(Z)-but-1-enyl]-1-oxidopyridin-1-ium-3-carbohydrazide Traditional Name: N'-[(Z)-but-1-enyl]-1-oxido-pyridin-1-ium-3-carbohydrazide Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O2/c1-2-3-6-11-12-10(14)9-5-4-7-13(15)8-9/h3-8,11H,2H2,1H3,(H,12,14)/b6-3-