(4-fluorophenyl)-[4-(5-nitropyridin-2-yl)oxyphenyl]methanone

Systemtic Name: (4-fluorophenyl)-[4-(5-nitropyridin-2-yl)oxyphenyl]methanone Openeye Name: (4-fluorophenyl)-[4-[(5-nitro-2-pyridyl)oxy]phenyl]methanone CAS Name: (4-fluorophenyl)-[4-[(5-nitro-2-pyridinyl)oxy]phenyl]methanone IUPAC Name: (4-fluorophenyl)-[4-(5-nitropyridin-2-yl)oxyphenyl]methanone Traditional Name: (4-fluorophenyl)-[4-[(5-nitro-2-pyridyl)oxy]phenyl]methanone Formula: C18H11FN2O4 MolecularWeight: 338.289343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)F)OC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)F)OC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H11FN2O4/c19-14-5-1-12(2-6-14)18(22)13-3-8-16(9-4-13)25-17-10-7-15(11-20-17)21(23)24/h1-11H