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

Systemtic Name: N-(4-acetamido-2-azanyl-phenyl)-N-oxidanyl-2-pyridin-1-ium-1-yl-ethanamide Openeye Name: N-(4-acetamido-2-amino-phenyl)-N-hydroxy-2-pyridin-1-ium-1-yl-acetamide CAS Name: N-(4-acetamido-2-aminophenyl)-N-hydroxy-2-(1-pyridin-1-iumyl)acetamide IUPAC Name: N-(4-acetamido-2-aminophenyl)-N-hydroxy-2-pyridin-1-ium-1-ylacetamide Traditional Name: N-(4-acetamido-2-amino-phenyl)-N-hydroxy-2-pyridin-1-ium-1-yl-acetamide Formula: C15H17N4O3+ MolecularWeight: 301.32048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O3/c1-11(20)17-12-5-6-14(13(16)9-12)19(22)15(21)10-18-7-3-2-4-8-18/h2-9,22H,10,16H2,1H3/p+1