1-(4-ethylphenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanone

Systemtic Name: 1-(4-ethylphenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanone Openeye Name: 1-(4-ethylphenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]ethanone CAS Name: 1-(4-ethylphenyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]ethanone IUPAC Name: 1-(4-ethylphenyl)-2-(6-methyl-2-nitropyridin-3-yl)oxyethanone Traditional Name: 1-(4-ethylphenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]ethanone Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c1-3-12-5-7-13(8-6-12)14(19)10-22-15-9-4-11(2)17-16(15)18(20)21/h4-9H,3,10H2,1-2H3