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

Systemtic Name: N-(4-acetamido-3-methoxy-phenyl)-N-oxidanyl-2-pyridin-1-ium-1-yl-ethanamide Openeye Name: N-(4-acetamido-3-methoxy-phenyl)-N-hydroxy-2-pyridin-1-ium-1-yl-acetamide CAS Name: N-(4-acetamido-3-methoxyphenyl)-N-hydroxy-2-(1-pyridin-1-iumyl)acetamide IUPAC Name: N-(4-acetamido-3-methoxyphenyl)-N-hydroxy-2-pyridin-1-ium-1-ylacetamide Traditional Name: N-(4-acetamido-3-methoxy-phenyl)-N-hydroxy-2-pyridin-1-ium-1-yl-acetamide Formula: C16H18N3O4+ MolecularWeight: 316.33182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)N(C(=O)C[N+]2=CC=CC=C2)O)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)N(C(=O)C[N+]2=CC=CC=C2)O)OC

InChI

InChI=1S/C16H17N3O4/c1-12(20)17-14-7-6-13(10-15(14)23-2)19(22)16(21)11-18-8-4-3-5-9-18/h3-10,22H,11H2,1-2H3/p+1