N-(2-ethylphenyl)-2-[methyl-[2-(2-nitropyridin-3-yl)oxyethanoyl]amino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[methyl-[2-(2-nitropyridin-3-yl)oxyethanoyl]amino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[methyl-[2-[(2-nitro-3-pyridyl)oxy]acetyl]amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[methyl-[2-[(2-nitro-3-pyridinyl)oxy]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[methyl-[2-(2-nitropyridin-3-yl)oxyacetyl]amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[methyl-[2-[(2-nitro-3-pyridyl)oxy]acetyl]amino]acetamide Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O5/c1-3-13-7-4-5-8-14(13)20-16(23)11-21(2)17(24)12-27-15-9-6-10-19-18(15)22(25)26/h4-10H,3,11-12H2,1-2H3,(H,20,23)