1-[3-nitro-4-(4-pyridin-2-yloxyphenoxy)phenyl]ethanone

Systemtic Name: 1-[3-nitro-4-(4-pyridin-2-yloxyphenoxy)phenyl]ethanone Openeye Name: 1-[3-nitro-4-[4-(2-pyridyloxy)phenoxy]phenyl]ethanone CAS Name: 1-[3-nitro-4-[4-(2-pyridinyloxy)phenoxy]phenyl]ethanone IUPAC Name: 1-[3-nitro-4-(4-pyridin-2-yloxyphenoxy)phenyl]ethanone Traditional Name: 1-[3-nitro-4-[4-(2-pyridyloxy)phenoxy]phenyl]ethanone Formula: C19H14N2O5 MolecularWeight: 350.32486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O5/c1-13(22)14-5-10-18(17(12-14)21(23)24)25-15-6-8-16(9-7-15)26-19-4-2-3-11-20-19/h2-12H,1H3