4-methyl-2-(4-methyl-3-nitro-phenyl)quinoline

Systemtic Name: 4-methyl-2-(4-methyl-3-nitro-phenyl)quinoline Openeye Name: 4-methyl-2-(4-methyl-3-nitro-phenyl)quinoline CAS Name: 4-methyl-2-(4-methyl-3-nitrophenyl)quinoline IUPAC Name: 4-methyl-2-(4-methyl-3-nitrophenyl)quinoline Traditional Name: 4-methyl-2-(4-methyl-3-nitro-phenyl)quinoline Formula: C17H14N2O2 MolecularWeight: 278.30526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O2/c1-11-7-8-13(10-17(11)19(20)21)16-9-12(2)14-5-3-4-6-15(14)18-16/h3-10H,1-2H3