4-[2-(6-methyl-2-nitro-pyridin-3-yl)oxyethanoylamino]benzamide

Systemtic Name: 4-[2-(6-methyl-2-nitro-pyridin-3-yl)oxyethanoylamino]benzamide Openeye Name: 4-[[2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetyl]amino]benzamide CAS Name: 4-[[2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(6-methyl-2-nitropyridin-3-yl)oxyacetyl]amino]benzamide Traditional Name: 4-[[2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetyl]amino]benzamide Formula: C15H14N4O5 MolecularWeight: 330.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

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