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

Systemtic Name: 4-[4-(3-nitropyridin-2-yl)oxyphenyl]butan-2-one Openeye Name: 4-[4-[(3-nitro-2-pyridyl)oxy]phenyl]butan-2-one CAS Name: 4-[4-[(3-nitro-2-pyridinyl)oxy]phenyl]-2-butanone IUPAC Name: 4-[4-(3-nitropyridin-2-yl)oxyphenyl]butan-2-one Traditional Name: 4-[4-[(3-nitro-2-pyridyl)oxy]phenyl]butan-2-one Formula: C15H14N2O4 MolecularWeight: 286.28266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OC2=C(C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OC2=C(C=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4/c1-11(18)4-5-12-6-8-13(9-7-12)21-15-14(17(19)20)3-2-10-16-15/h2-3,6-10H,4-5H2,1H3