N-(2-ethyl-6-methyl-phenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4/c1-3-12-7-4-6-11(2)15(12)18-14(20)10-23-13-8-5-9-17-16(13)19(21)22/h4-9H,3,10H2,1-2H3,(H,18,20)