6-methyl-8-(3-nitrophenyl)quinoline

Systemtic Name: 6-methyl-8-(3-nitrophenyl)quinoline Openeye Name: 6-methyl-8-(3-nitrophenyl)quinoline CAS Name: 6-methyl-8-(3-nitrophenyl)quinoline IUPAC Name: 6-methyl-8-(3-nitrophenyl)quinoline Traditional Name: 6-methyl-8-(3-nitrophenyl)quinoline Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O2/c1-11-8-13-5-3-7-17-16(13)15(9-11)12-4-2-6-14(10-12)18(19)20/h2-10H,1H3