5,5-bis(bromomethyl)-3,3-dinitro-4-phenyl-cyclohexene

Systemtic Name: 5,5-bis(bromomethyl)-3,3-dinitro-4-phenyl-cyclohexene Openeye Name: 5,5-bis(bromomethyl)-3,3-dinitro-4-phenyl-cyclohexene CAS Name: 5,5-bis(bromomethyl)-3,3-dinitro-4-phenylcyclohexene IUPAC Name: 5,5-bis(bromomethyl)-3,3-dinitro-4-phenylcyclohexene Traditional Name: 5,5-bis(bromomethyl)-3,3-dinitro-4-phenyl-cyclohexene Formula: C14H14Br2N2O4 MolecularWeight: 434.07996

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C(C1(CBr)CBr)C2=CC=CC=C2)([N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C=CC(C(C1(CBr)CBr)C2=CC=CC=C2)([N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H14Br2N2O4/c15-9-13(10-16)7-4-8-14(17(19)20,18(21)22)12(13)11-5-2-1-3-6-11/h1-6,8,12H,7,9-10H2