1-[4-(3-nitropyridin-2-yl)oxyphenyl]propan-1-one

Systemtic Name: 1-[4-(3-nitropyridin-2-yl)oxyphenyl]propan-1-one Openeye Name: 1-[4-[(3-nitro-2-pyridyl)oxy]phenyl]propan-1-one CAS Name: 1-[4-[(3-nitro-2-pyridinyl)oxy]phenyl]-1-propanone IUPAC Name: 1-[4-(3-nitropyridin-2-yl)oxyphenyl]propan-1-one Traditional Name: 1-[4-[(3-nitro-2-pyridyl)oxy]phenyl]propan-1-one Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OC2=C(C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OC2=C(C=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O4/c1-2-13(17)10-5-7-11(8-6-10)20-14-12(16(18)19)4-3-9-15-14/h3-9H,2H2,1H3