2-bromanyl-3-(3,4-dinitrophenyl)-1-phenyl-propan-1-one

Systemtic Name: 2-bromanyl-3-(3,4-dinitrophenyl)-1-phenyl-propan-1-one Openeye Name: 2-bromo-3-(3,4-dinitrophenyl)-1-phenyl-propan-1-one CAS Name: 2-bromo-3-(3,4-dinitrophenyl)-1-phenyl-1-propanone IUPAC Name: 2-bromo-3-(3,4-dinitrophenyl)-1-phenylpropan-1-one Traditional Name: 2-bromo-3-(3,4-dinitrophenyl)-1-phenyl-propan-1-one Formula: C15H11BrN2O5 MolecularWeight: 379.16224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(CC2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(CC2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Br

InChI

InChI=1S/C15H11BrN2O5/c16-12(15(19)11-4-2-1-3-5-11)8-10-6-7-13(17(20)21)14(9-10)18(22)23/h1-7,9,12H,8H2