1,3-bis[1,2-bis(bromanyl)-2-nitro-ethyl]benzene

Systemtic Name: 1,3-bis[1,2-bis(bromanyl)-2-nitro-ethyl]benzene Openeye Name: 1,3-bis(1,2-dibromo-2-nitro-ethyl)benzene CAS Name: 1,3-bis(1,2-dibromo-2-nitroethyl)benzene IUPAC Name: 1,3-bis(1,2-dibromo-2-nitroethyl)benzene Traditional Name: 1,3-bis(1,2-dibromo-2-nitro-ethyl)benzene Formula: C10H8Br4N2O4 MolecularWeight: 539.79752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8Br4N2O4/c11-7(9(13)15(17)18)5-2-1-3-6(4-5)8(12)10(14)16(19)20/h1-4,7-10H