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

Systemtic Name: 1-methyl-3-(2-nitrophenyl)benzo[f]quinoline Openeye Name: 1-methyl-3-(2-nitrophenyl)benzo[f]quinoline CAS Name: 1-methyl-3-(2-nitrophenyl)benzo[f]quinoline IUPAC Name: 1-methyl-3-(2-nitrophenyl)benzo[f]quinoline Traditional Name: 1-methyl-3-(2-nitrophenyl)benzo[f]quinoline Formula: C20H14N2O2 MolecularWeight: 314.33736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C3=CC=CC=C3C=C2)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NC2=C1C3=CC=CC=C3C=C2)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C20H14N2O2/c1-13-12-18(16-8-4-5-9-19(16)22(23)24)21-17-11-10-14-6-2-3-7-15(14)20(13)17/h2-12H,1H3