N-(1-oxidanidylpyridin-1-ium-3-yl)methanamide

Systemtic Name: N-(1-oxidanidylpyridin-1-ium-3-yl)methanamide Openeye Name: N-(1-oxidopyridin-1-ium-3-yl)formamide CAS Name: N-(1-oxido-3-pyridin-1-iumyl)formamide IUPAC Name: N-(1-oxidopyridin-1-ium-3-yl)formamide Traditional Name: N-(1-oxidopyridin-1-ium-3-yl)formamide Formula: C6H6N2O2 MolecularWeight: 138.12404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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