N-[[2-(1-methylpyridin-1-ium-3-yl)oxyphenyl]amino]methanamide

Systemtic Name: N-[[2-(1-methylpyridin-1-ium-3-yl)oxyphenyl]amino]methanamide Openeye Name: N-[2-(1-methylpyridin-1-ium-3-yl)oxyanilino]formamide CAS Name: N-[2-[(1-methyl-3-pyridin-1-iumyl)oxy]anilino]formamide IUPAC Name: N-[2-(1-methylpyridin-1-ium-3-yl)oxyanilino]formamide Traditional Name: N-[2-(1-methylpyridin-1-ium-3-yl)oxyanilino]formamide Formula: C13H14N3O2+ MolecularWeight: 244.26916

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)OC2=CC=CC=C2NNC=O

Isomeric SMILES

C[N+]1=CC=CC(=C1)OC2=CC=CC=C2NNC=O

InChI

InChI=1S/C13H13N3O2/c1-16-8-4-5-11(9-16)18-13-7-3-2-6-12(13)15-14-10-17/h2-10,15H,1H3/p+1