N-methyl-3-[2-(2-nitropyridin-3-yl)oxyethanoylamino]benzamide

Systemtic Name: N-methyl-3-[2-(2-nitropyridin-3-yl)oxyethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-[(2-nitro-3-pyridyl)oxy]acetyl]amino]benzamide CAS Name: N-methyl-3-[[2-[(2-nitro-3-pyridinyl)oxy]-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-(2-nitropyridin-3-yl)oxyacetyl]amino]benzamide Traditional Name: N-methyl-3-[[2-[(2-nitro-3-pyridyl)oxy]acetyl]amino]benzamide Formula: C15H14N4O5 MolecularWeight: 330.29546

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O5/c1-16-15(21)10-4-2-5-11(8-10)18-13(20)9-24-12-6-3-7-17-14(12)19(22)23/h2-8H,9H2,1H3,(H,16,21)(H,18,20)