1-bromanyl-1-(2,3-dinitrophenyl)butan-2-one

Systemtic Name: 1-bromanyl-1-(2,3-dinitrophenyl)butan-2-one Openeye Name: 1-bromo-1-(2,3-dinitrophenyl)butan-2-one CAS Name: 1-bromo-1-(2,3-dinitrophenyl)-2-butanone IUPAC Name: 1-bromo-1-(2,3-dinitrophenyl)butan-2-one Traditional Name: 1-bromo-1-(2,3-dinitrophenyl)butan-2-one Formula: C10H9BrN2O5 MolecularWeight: 317.09286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9BrN2O5/c1-2-8(14)9(11)6-4-3-5-7(12(15)16)10(6)13(17)18/h3-5,9H,2H2,1H3