1-(3-nitro-4-pyridin-3-yloxy-phenyl)ethanone

Systemtic Name: 1-(3-nitro-4-pyridin-3-yloxy-phenyl)ethanone Openeye Name: 1-[3-nitro-4-(3-pyridyloxy)phenyl]ethanone CAS Name: 1-[3-nitro-4-(3-pyridinyloxy)phenyl]ethanone IUPAC Name: 1-(3-nitro-4-pyridin-3-yloxyphenyl)ethanone Traditional Name: 1-[3-nitro-4-(3-pyridyloxy)phenyl]ethanone Formula: C13H10N2O4 MolecularWeight: 258.2295

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O4/c1-9(16)10-4-5-13(12(7-10)15(17)18)19-11-3-2-6-14-8-11/h2-8H,1H3