6-(1-methylpyridin-1-ium-3-yl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: 6-(1-methylpyridin-1-ium-3-yl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: 6-(1-methylpyridin-1-ium-3-yl)-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: 6-(1-methyl-3-pyridin-1-iumyl)-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: 6-(1-methylpyridin-1-ium-3-yl)-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: 6-(1-methylpyridin-1-ium-3-yl)-1-oxido-pyridin-1-ium-3-carboxamide Formula: C12H12N3O2+ MolecularWeight: 230.24258

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)C2=[N+](C=C(C=C2)C(=O)N)[O-]

Isomeric SMILES

C[N+]1=CC=CC(=C1)C2=[N+](C=C(C=C2)C(=O)N)[O-]

InChI

InChI=1S/C12H11N3O2/c1-14-6-2-3-9(7-14)11-5-4-10(12(13)16)8-15(11)17/h2-8H,1H3,(H-,13,16)/p+1