2-(5-nitropyridin-2-yl)oxy-1-phenyl-ethanone

Systemtic Name: 2-(5-nitropyridin-2-yl)oxy-1-phenyl-ethanone Openeye Name: 2-[(5-nitro-2-pyridyl)oxy]-1-phenyl-ethanone CAS Name: 2-[(5-nitro-2-pyridinyl)oxy]-1-phenylethanone IUPAC Name: 2-(5-nitropyridin-2-yl)oxy-1-phenylethanone Traditional Name: 2-[(5-nitro-2-pyridyl)oxy]-1-phenyl-ethanone Formula: C13H10N2O4 MolecularWeight: 258.2295

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COC2=NC=C(C=C2)[N+](=O)[O-]

InChI

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