5,6-bis(bromanyl)-3-nitro-1,2-dihydroacenaphthylene

Systemtic Name: 5,6-bis(bromanyl)-3-nitro-1,2-dihydroacenaphthylene Openeye Name: 5,6-dibromo-3-nitro-1,2-dihydroacenaphthylene CAS Name: 5,6-dibromo-3-nitro-1,2-dihydroacenaphthylene IUPAC Name: 5,6-dibromo-3-nitro-1,2-dihydroacenaphthylene Traditional Name: 5,6-dibromo-3-nitro-acenaphthene Formula: C12H7Br2NO2 MolecularWeight: 356.99748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C3=C(C=CC1=C23)Br)Br)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C=C(C3=C(C=CC1=C23)Br)Br)[N+](=O)[O-]

InChI

InChI=1S/C12H7Br2NO2/c13-8-4-2-6-1-3-7-10(15(16)17)5-9(14)12(8)11(6)7/h2,4-5H,1,3H2