(1S,2S)-1,2-bis(bromanyl)-5,6-dinitro-1,2-dihydroacenaphthylene

Systemtic Name: (1S,2S)-1,2-bis(bromanyl)-5,6-dinitro-1,2-dihydroacenaphthylene Openeye Name: (1S,2S)-1,2-dibromo-5,6-dinitro-1,2-dihydroacenaphthylene CAS Name: (1S,2S)-1,2-dibromo-5,6-dinitro-1,2-dihydroacenaphthylene IUPAC Name: (1S,2S)-1,2-dibromo-5,6-dinitro-1,2-dihydroacenaphthylene Traditional Name: (1S,2S)-1,2-dibromo-5,6-dinitro-acenaphthene Formula: C12H6Br2N2O4 MolecularWeight: 401.99504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=CC=C3C2=C1C(C3Br)Br)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C2C(=CC=C3C2=C1[C@@H]([C@H]3Br)Br)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H6Br2N2O4/c13-11-5-1-3-7(15(17)18)10-8(16(19)20)4-2-6(9(5)10)12(11)14/h1-4,11-12H/t11-,12-/m0/s1