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

Systemtic Name: 2-methyl-8-nitro-5-phenyl-quinoline Openeye Name: 2-methyl-8-nitro-5-phenyl-quinoline CAS Name: 2-methyl-8-nitro-5-phenylquinoline IUPAC Name: 2-methyl-8-nitro-5-phenylquinoline Traditional Name: 2-methyl-8-nitro-5-phenyl-quinoline Formula: C16H12N2O2 MolecularWeight: 264.27868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C=C1)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C=C1)C3=CC=CC=C3)[N+](=O)[O-]

InChI

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