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

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

CC1=C(C(=CC=C1)NC(=O)CNC(=O)COC2=C(N=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)COC2=C(N=CC=C2)[N+](=O)[O-])C

InChI

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