3-(4-nitrophenyl)-1-phenyl-benzo[f]quinoline

Systemtic Name: 3-(4-nitrophenyl)-1-phenyl-benzo[f]quinoline Openeye Name: 3-(4-nitrophenyl)-1-phenyl-benzo[f]quinoline CAS Name: 3-(4-nitrophenyl)-1-phenylbenzo[f]quinoline IUPAC Name: 3-(4-nitrophenyl)-1-phenylbenzo[f]quinoline Traditional Name: 3-(4-nitrophenyl)-1-phenyl-benzo[f]quinoline Formula: C25H16N2O2 MolecularWeight: 376.40674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C4=CC=CC=C4C=C3)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C4=CC=CC=C4C=C3)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H16N2O2/c28-27(29)20-13-10-19(11-14-20)24-16-22(17-6-2-1-3-7-17)25-21-9-5-4-8-18(21)12-15-23(25)26-24/h1-16H