1-(2-bromanylprop-2-enyl)-3,5-dinitro-benzene

Systemtic Name: 1-(2-bromanylprop-2-enyl)-3,5-dinitro-benzene Openeye Name: 1-(2-bromoallyl)-3,5-dinitro-benzene CAS Name: 1-(2-bromoprop-2-enyl)-3,5-dinitrobenzene IUPAC Name: 1-(2-bromoprop-2-enyl)-3,5-dinitrobenzene Traditional Name: 1-(2-bromoallyl)-3,5-dinitro-benzene Formula: C9H7BrN2O4 MolecularWeight: 287.06688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7BrN2O4/c1-6(10)2-7-3-8(11(13)14)5-9(4-7)12(15)16/h3-5H,1-2H2