4-[2-(2-nitropyridin-3-yl)oxyethanoylamino]benzamide

Systemtic Name: 4-[2-(2-nitropyridin-3-yl)oxyethanoylamino]benzamide Openeye Name: 4-[[2-[(2-nitro-3-pyridyl)oxy]acetyl]amino]benzamide CAS Name: 4-[[2-[(2-nitro-3-pyridinyl)oxy]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(2-nitropyridin-3-yl)oxyacetyl]amino]benzamide Traditional Name: 4-[[2-[(2-nitro-3-pyridyl)oxy]acetyl]amino]benzamide Formula: C14H12N4O5 MolecularWeight: 316.26888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O5/c15-13(20)9-3-5-10(6-4-9)17-12(19)8-23-11-2-1-7-16-14(11)18(21)22/h1-7H,8H2,(H2,15,20)(H,17,19)