3-nitro-1,2-dihydroacenaphthylene

Systemtic Name: 3-nitro-1,2-dihydroacenaphthylene Openeye Name: 3-nitro-1,2-dihydroacenaphthylene CAS Name: 3-nitro-1,2-dihydroacenaphthylene IUPAC Name: 3-nitro-1,2-dihydroacenaphthylene Traditional Name: 3-nitroacenaphthene Formula: C12H9NO2 MolecularWeight: 199.20536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C2C1=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C=CC3=C2C1=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H9NO2/c14-13(15)11-7-5-9-3-1-2-8-4-6-10(11)12(8)9/h1-3,5,7H,4,6H2