1-(3-chloranyl-4-methoxy-phenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanone

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanone Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]ethanone CAS Name: 1-(3-chloro-4-methoxyphenyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]ethanone IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-2-(6-methyl-2-nitropyridin-3-yl)oxyethanone Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]ethanone Formula: C15H13ClN2O5 MolecularWeight: 336.72712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O5/c1-9-3-5-14(15(17-9)18(20)21)23-8-12(19)10-4-6-13(22-2)11(16)7-10/h3-7H,8H2,1-2H3