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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC3=C2C1=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1C(C2=CC=CC3=C2C1=C(C=C3)[N+](=O)[O-])Br

InChI

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