N-(4-ethylphenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide Openeye Name: N-(4-ethylphenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(4-ethylphenyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(4-ethylphenyl)-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(4-ethylphenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=C(N=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=C(N=C(C=C2)C)[N+](=O)[O-]

InChI

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