(1R,2S)-1,2-bis(bromanyl)-5-nitro-1,2-dihydroacenaphthylene

Systemtic Name: (1R,2S)-1,2-bis(bromanyl)-5-nitro-1,2-dihydroacenaphthylene Openeye Name: (1R,2S)-1,2-dibromo-5-nitro-1,2-dihydroacenaphthylene CAS Name: (1R,2S)-1,2-dibromo-5-nitro-1,2-dihydroacenaphthylene IUPAC Name: (1R,2S)-1,2-dibromo-5-nitro-1,2-dihydroacenaphthylene Traditional Name: (1R,2S)-1,2-dibromo-5-nitro-acenaphthene Formula: C12H7Br2NO2 MolecularWeight: 356.99748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=C1)C(C3Br)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=C1)[C@H]([C@H]3Br)Br)[N+](=O)[O-]

InChI

InChI=1S/C12H7Br2NO2/c13-11-7-3-1-2-6-9(15(16)17)5-4-8(10(6)7)12(11)14/h1-5,11-12H/t11-,12+/m1/s1