N-[(E)-butylideneamino]-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-[(E)-butylideneamino]-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-[(E)-butylideneamino]-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-[(E)-butylideneamino]-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-[(E)-butylideneamino]-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-[(E)-butylideneamino]-1-oxido-pyridin-1-ium-3-carboxamide Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC/C=N/NC(=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/h4-8H,2-3H2,1H3,(H,12,14)/b11-6+