N-methyl-1-oxidanidyl-pyridin-1-ium-3-amine

Systemtic Name: N-methyl-1-oxidanidyl-pyridin-1-ium-3-amine Openeye Name: N-methyl-1-oxido-pyridin-1-ium-3-amine CAS Name: N-methyl-1-oxido-3-pyridin-1-iumamine IUPAC Name: N-methyl-1-oxidopyridin-1-ium-3-amine Traditional Name: methyl-(1-oxidopyridin-1-ium-3-yl)amine Formula: C6H8N2O MolecularWeight: 124.14052

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C[N+](=CC=C1)[O-]

Isomeric SMILES

CNC1=C[N+](=CC=C1)[O-]

InChI

InChI=1S/C6H8N2O/c1-7-6-3-2-4-8(9)5-6/h2-5,7H,1H3