8-methyl-2-(2-methyl-5-nitro-phenyl)quinoline

Systemtic Name: 8-methyl-2-(2-methyl-5-nitro-phenyl)quinoline Openeye Name: 8-methyl-2-(2-methyl-5-nitro-phenyl)quinoline CAS Name: 8-methyl-2-(2-methyl-5-nitrophenyl)quinoline IUPAC Name: 8-methyl-2-(2-methyl-5-nitrophenyl)quinoline Traditional Name: 8-methyl-2-(2-methyl-5-nitro-phenyl)quinoline Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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