N-(2-aminophenyl)-1-methyl-N-oxidanyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-(2-aminophenyl)-1-methyl-N-oxidanyl-pyridin-1-ium-3-carboxamide Openeye Name: N-(2-aminophenyl)-N-hydroxy-1-methyl-pyridin-1-ium-3-carboxamide CAS Name: N-(2-aminophenyl)-N-hydroxy-1-methyl-3-pyridin-1-iumcarboxamide IUPAC Name: N-(2-aminophenyl)-N-hydroxy-1-methylpyridin-1-ium-3-carboxamide Traditional Name: N-(2-aminophenyl)-N-hydroxy-1-methyl-pyridin-1-ium-3-carboxamide Formula: C13H14N3O2+ MolecularWeight: 244.26916

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)C(=O)N(C2=CC=CC=C2N)O

Isomeric SMILES

C[N+]1=CC=CC(=C1)C(=O)N(C2=CC=CC=C2N)O

InChI

InChI=1S/C13H14N3O2/c1-15-8-4-5-10(9-15)13(17)16(18)12-7-3-2-6-11(12)14/h2-9,18H,14H2,1H3/q+1