6-bromanyl-3-nitro-1,2-dihydroacenaphthylene

Systemtic Name: 6-bromanyl-3-nitro-1,2-dihydroacenaphthylene Openeye Name: 6-bromo-3-nitro-1,2-dihydroacenaphthylene CAS Name: 6-bromo-3-nitro-1,2-dihydroacenaphthylene IUPAC Name: 6-bromo-3-nitro-1,2-dihydroacenaphthylene Traditional Name: 6-bromo-3-nitro-acenaphthene Formula: C12H8BrNO2 MolecularWeight: 278.10142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C(C=CC1=C23)Br)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C=CC3=C(C=CC1=C23)Br)[N+](=O)[O-]

InChI

InChI=1S/C12H8BrNO2/c13-10-5-2-7-1-3-9-11(14(15)16)6-4-8(10)12(7)9/h2,4-6H,1,3H2