1-[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]ethanone

Systemtic Name: 1-[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]ethanone Openeye Name: 1-[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]phenyl]ethanone CAS Name: 1-[3-methoxy-4-[(5-nitro-2-pyridinyl)oxy]phenyl]ethanone IUPAC Name: 1-[3-methoxy-4-(5-nitropyridin-2-yl)oxyphenyl]ethanone Traditional Name: 1-[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]phenyl]ethanone Formula: C14H12N2O5 MolecularWeight: 288.25548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC2=NC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC2=NC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C14H12N2O5/c1-9(17)10-3-5-12(13(7-10)20-2)21-14-6-4-11(8-15-14)16(18)19/h3-8H,1-2H3