N-(4-azanyl-3-methoxy-phenyl)-N-oxidanyl-2-pyridin-1-ium-1-yl-ethanamide

Systemtic Name: N-(4-azanyl-3-methoxy-phenyl)-N-oxidanyl-2-pyridin-1-ium-1-yl-ethanamide Openeye Name: N-(4-amino-3-methoxy-phenyl)-N-hydroxy-2-pyridin-1-ium-1-yl-acetamide CAS Name: N-(4-amino-3-methoxyphenyl)-N-hydroxy-2-(1-pyridin-1-iumyl)acetamide IUPAC Name: N-(4-amino-3-methoxyphenyl)-N-hydroxy-2-pyridin-1-ium-1-ylacetamide Traditional Name: N-(4-amino-3-methoxy-phenyl)-N-hydroxy-2-pyridin-1-ium-1-yl-acetamide Formula: C14H16N3O3+ MolecularWeight: 274.29514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N(C(=O)C[N+]2=CC=CC=C2)O)N

Isomeric SMILES

COC1=C(C=CC(=C1)N(C(=O)C[N+]2=CC=CC=C2)O)N

InChI

InChI=1S/C14H16N3O3/c1-20-13-9-11(5-6-12(13)15)17(19)14(18)10-16-7-3-2-4-8-16/h2-9,19H,10,15H2,1H3/q+1