1-(4-bromophenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propan-1-one

Systemtic Name: 1-(4-bromophenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propan-1-one Openeye Name: 1-(4-bromophenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propan-1-one CAS Name: 1-(4-bromophenyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-1-propanone IUPAC Name: 1-(4-bromophenyl)-2-(6-methyl-2-nitropyridin-3-yl)oxypropan-1-one Traditional Name: 1-(4-bromophenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propan-1-one Formula: C15H13BrN2O4 MolecularWeight: 365.17872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC(C)C(=O)C2=CC=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OC(C)C(=O)C2=CC=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H13BrN2O4/c1-9-3-8-13(15(17-9)18(20)21)22-10(2)14(19)11-4-6-12(16)7-5-11/h3-8,10H,1-2H3