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

Systemtic Name: 5-bromanyl-3-nitro-1,2-dihydroacenaphthylene Openeye Name: 5-bromo-3-nitro-1,2-dihydroacenaphthylene CAS Name: 5-bromo-3-nitro-1,2-dihydroacenaphthylene IUPAC Name: 5-bromo-3-nitro-1,2-dihydroacenaphthylene Traditional Name: 5-bromo-3-nitro-acenaphthene Formula: C12H8BrNO2 MolecularWeight: 278.10142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C3C1=CC=CC3=C(C=C2[N+](=O)[O-])Br

Isomeric SMILES

C1CC2=C3C1=CC=CC3=C(C=C2[N+](=O)[O-])Br

InChI

InChI=1S/C12H8BrNO2/c13-10-6-11(14(15)16)9-5-4-7-2-1-3-8(10)12(7)9/h1-3,6H,4-5H2