N-(1-methylpyridin-1-ium-2-yl)methanamide

Systemtic Name: N-(1-methylpyridin-1-ium-2-yl)methanamide Openeye Name: N-(1-methylpyridin-1-ium-2-yl)formamide CAS Name: N-(1-methyl-2-pyridin-1-iumyl)formamide IUPAC Name: N-(1-methylpyridin-1-ium-2-yl)formamide Traditional Name: N-(1-methylpyridin-1-ium-2-yl)formamide Formula: C7H9N2O+ MolecularWeight: 137.15916

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC=C1NC=O

Isomeric SMILES

C[N+]1=CC=CC=C1NC=O

InChI

InChI=1S/C7H8N2O/c1-9-5-3-2-4-7(9)8-6-10/h2-6H,1H3/p+1