3-(2-nitrophenyl)-1-phenyl-benzo[f]quinoline

Systemtic Name: 3-(2-nitrophenyl)-1-phenyl-benzo[f]quinoline Openeye Name: 3-(2-nitrophenyl)-1-phenyl-benzo[f]quinoline CAS Name: 3-(2-nitrophenyl)-1-phenylbenzo[f]quinoline IUPAC Name: 3-(2-nitrophenyl)-1-phenylbenzo[f]quinoline Traditional Name: 3-(2-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=CC=C5[N+](=O)[O-]

Isomeric SMILES

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

InChI

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