N-(2-ethylphenyl)-2-[2-(2-nitropyridin-3-yl)oxyethanoylamino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[2-(2-nitropyridin-3-yl)oxyethanoylamino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[[2-[(2-nitro-3-pyridyl)oxy]acetyl]amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[[2-[(2-nitro-3-pyridinyl)oxy]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[[2-(2-nitropyridin-3-yl)oxyacetyl]amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[2-[(2-nitro-3-pyridyl)oxy]acetyl]amino]acetamide Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O5/c1-2-12-6-3-4-7-13(12)20-15(22)10-19-16(23)11-26-14-8-5-9-18-17(14)21(24)25/h3-9H,2,10-11H2,1H3,(H,19,23)(H,20,22)