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

Systemtic Name: N-cyclopropyl-2-[2-(2-nitropyridin-3-yl)oxyethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[(2-nitro-3-pyridyl)oxy]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[(2-nitro-3-pyridinyl)oxy]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(2-nitropyridin-3-yl)oxyacetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[(2-nitro-3-pyridyl)oxy]acetyl]amino]benzamide Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O5/c22-15(10-26-14-6-3-9-18-16(14)21(24)25)20-13-5-2-1-4-12(13)17(23)19-11-7-8-11/h1-6,9,11H,7-8,10H2,(H,19,23)(H,20,22)