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

Systemtic Name: N-(2-methylpropyl)-2-[2-(2-nitropyridin-3-yl)oxyethanoylamino]benzamide Openeye Name: N-isobutyl-2-[[2-[(2-nitro-3-pyridyl)oxy]acetyl]amino]benzamide CAS Name: N-(2-methylpropyl)-2-[[2-[(2-nitro-3-pyridinyl)oxy]-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methylpropyl)-2-[[2-(2-nitropyridin-3-yl)oxyacetyl]amino]benzamide Traditional Name: N-isobutyl-2-[[2-[(2-nitro-3-pyridyl)oxy]acetyl]amino]benzamide Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O5/c1-12(2)10-20-18(24)13-6-3-4-7-14(13)21-16(23)11-27-15-8-5-9-19-17(15)22(25)26/h3-9,12H,10-11H2,1-2H3,(H,20,24)(H,21,23)