1-(1-bromanylbut-3-en-2-yl)-3,5-dinitro-benzene

Systemtic Name: 1-(1-bromanylbut-3-en-2-yl)-3,5-dinitro-benzene Openeye Name: 1-[1-(bromomethyl)allyl]-3,5-dinitro-benzene CAS Name: 1-(1-bromobut-3-en-2-yl)-3,5-dinitrobenzene IUPAC Name: 1-(1-bromobut-3-en-2-yl)-3,5-dinitrobenzene Traditional Name: 1-[1-(bromomethyl)allyl]-3,5-dinitro-benzene Formula: C10H9BrN2O4 MolecularWeight: 301.09346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9BrN2O4/c1-2-7(6-11)8-3-9(12(14)15)5-10(4-8)13(16)17/h2-5,7H,1,6H2