8-nitro-10-phenyl-11H-indeno[1,2-b]quinoline

Systemtic Name: 8-nitro-10-phenyl-11H-indeno[1,2-b]quinoline Openeye Name: 8-nitro-10-phenyl-11H-indeno[1,2-b]quinoline CAS Name: 8-nitro-10-phenyl-11H-indeno[1,2-b]quinoline IUPAC Name: 8-nitro-10-phenyl-11H-indeno[1,2-b]quinoline Traditional Name: 8-nitro-10-phenyl-11H-indeno[1,2-b]quinoline Formula: C22H14N2O2 MolecularWeight: 338.35876

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C(=C4C=C(C=CC4=N3)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C(=C4C=C(C=CC4=N3)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C22H14N2O2/c25-24(26)16-10-11-20-18(13-16)21(14-6-2-1-3-7-14)19-12-15-8-4-5-9-17(15)22(19)23-20/h1-11,13H,12H2