(NZ)-N-[(1-oxidanidylpyridin-1-ium-3-yl)methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(1-oxidanidylpyridin-1-ium-3-yl)methylidene]hydroxylamine Openeye Name: (3Z)-1-oxidopyridin-1-ium-3-carbaldehyde oxime CAS Name: (3Z)-1-oxido-3-pyridin-1-iumcarboxaldehyde oxime IUPAC Name: (NZ)-N-[(1-oxidopyridin-1-ium-3-yl)methylidene]hydroxylamine Traditional Name: (3Z)-1-oxidopyridin-1-ium-3-carbaldehyde oxime Formula: C6H6N2O2 MolecularWeight: 138.12404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)[O-])C=NO

Isomeric SMILES

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

InChI

InChI=1S/C6H6N2O2/c9-7-4-6-2-1-3-8(10)5-6/h1-5,9H/b7-4-