4-[2-(1-oxidanidylpyridin-1-ium-2-yl)oxyethanoylamino]benzamide

Systemtic Name: 4-[2-(1-oxidanidylpyridin-1-ium-2-yl)oxyethanoylamino]benzamide Openeye Name: 4-[[2-(1-oxidopyridin-1-ium-2-yl)oxyacetyl]amino]benzamide CAS Name: 4-[[2-[(1-oxido-2-pyridin-1-iumyl)oxy]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(1-oxidopyridin-1-ium-2-yl)oxyacetyl]amino]benzamide Traditional Name: 4-[[2-(1-oxidopyridin-1-ium-2-yl)oxyacetyl]amino]benzamide Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N)[O-]

Isomeric SMILES

C1=CC=[N+](C(=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N)[O-]

InChI

InChI=1S/C14H13N3O4/c15-14(19)10-4-6-11(7-5-10)16-12(18)9-21-13-3-1-2-8-17(13)20/h1-8H,9H2,(H2,15,19)(H,16,18)