1-(4-bromophenyl)-4-(2-nitropyridin-3-yl)oxy-butan-1-one

Systemtic Name: 1-(4-bromophenyl)-4-(2-nitropyridin-3-yl)oxy-butan-1-one Openeye Name: 1-(4-bromophenyl)-4-[(2-nitro-3-pyridyl)oxy]butan-1-one CAS Name: 1-(4-bromophenyl)-4-[(2-nitro-3-pyridinyl)oxy]-1-butanone IUPAC Name: 1-(4-bromophenyl)-4-(2-nitropyridin-3-yl)oxybutan-1-one Traditional Name: 1-(4-bromophenyl)-4-[(2-nitro-3-pyridyl)oxy]butan-1-one Formula: C15H13BrN2O4 MolecularWeight: 365.17872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)[N+](=O)[O-])OCCCC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=C(N=C1)[N+](=O)[O-])OCCCC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H13BrN2O4/c16-12-7-5-11(6-8-12)13(19)3-2-10-22-14-4-1-9-17-15(14)18(20)21/h1,4-9H,2-3,10H2