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

Systemtic Name: 1-(4-nitrophenyl)-3-phenyl-benzo[f]quinoline Openeye Name: 1-(4-nitrophenyl)-3-phenyl-benzo[f]quinoline CAS Name: 1-(4-nitrophenyl)-3-phenylbenzo[f]quinoline IUPAC Name: 1-(4-nitrophenyl)-3-phenylbenzo[f]quinoline Traditional Name: 1-(4-nitrophenyl)-3-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=NC3=C(C4=CC=CC=C4C=C3)C(=C2)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C4=CC=CC=C4C=C3)C(=C2)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

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