6,8-dimethoxy-5-nitro-2-phenyl-quinoline

Systemtic Name: 6,8-dimethoxy-5-nitro-2-phenyl-quinoline Openeye Name: 6,8-dimethoxy-5-nitro-2-phenyl-quinoline CAS Name: 6,8-dimethoxy-5-nitro-2-phenylquinoline IUPAC Name: 6,8-dimethoxy-5-nitro-2-phenylquinoline Traditional Name: 6,8-dimethoxy-5-nitro-2-phenyl-quinoline Formula: C17H14N2O4 MolecularWeight: 310.30406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1N=C(C=C2)C3=CC=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C2=C1N=C(C=C2)C3=CC=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C17H14N2O4/c1-22-14-10-15(23-2)17(19(20)21)12-8-9-13(18-16(12)14)11-6-4-3-5-7-11/h3-10H,1-2H3