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

Systemtic Name: 1-(4-hydroxyphenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanone Openeye Name: 1-(4-hydroxyphenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]ethanone CAS Name: 1-(4-hydroxyphenyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]ethanone IUPAC Name: 1-(4-hydroxyphenyl)-2-(6-methyl-2-nitropyridin-3-yl)oxyethanone Traditional Name: 1-(4-hydroxyphenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]ethanone Formula: C14H12N2O5 MolecularWeight: 288.25548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O5/c1-9-2-7-13(14(15-9)16(19)20)21-8-12(18)10-3-5-11(17)6-4-10/h2-7,17H,8H2,1H3