6-nitro-1,2-dihydroacenaphthylene-5-carbonitrile

Systemtic Name: 6-nitro-1,2-dihydroacenaphthylene-5-carbonitrile Openeye Name: 6-nitro-1,2-dihydroacenaphthylene-5-carbonitrile CAS Name: 6-nitro-1,2-dihydroacenaphthylene-5-carbonitrile IUPAC Name: 6-nitro-1,2-dihydroacenaphthylene-5-carbonitrile Traditional Name: 6-nitroacenaphthene-5-carbonitrile Formula: C13H8N2O2 MolecularWeight: 224.21482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8N2O2/c14-7-10-4-3-8-1-2-9-5-6-11(15(16)17)13(10)12(8)9/h3-6H,1-2H2