1-(4-nitrophenyl)-2-pyridin-3-yloxy-ethanone

Systemtic Name: 1-(4-nitrophenyl)-2-pyridin-3-yloxy-ethanone Openeye Name: 1-(4-nitrophenyl)-2-(3-pyridyloxy)ethanone CAS Name: 1-(4-nitrophenyl)-2-(3-pyridinyloxy)ethanone IUPAC Name: 1-(4-nitrophenyl)-2-pyridin-3-yloxyethanone Traditional Name: 1-(4-nitrophenyl)-2-(3-pyridyloxy)ethanone Formula: C13H10N2O4 MolecularWeight: 258.2295

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O4/c16-13(9-19-12-2-1-7-14-8-12)10-3-5-11(6-4-10)15(17)18/h1-8H,9H2