5,8-dimethoxy-4-(2-nitrophenyl)quinoline

Systemtic Name: 5,8-dimethoxy-4-(2-nitrophenyl)quinoline Openeye Name: 5,8-dimethoxy-4-(2-nitrophenyl)quinoline CAS Name: 5,8-dimethoxy-4-(2-nitrophenyl)quinoline IUPAC Name: 5,8-dimethoxy-4-(2-nitrophenyl)quinoline Traditional Name: 5,8-dimethoxy-4-(2-nitrophenyl)quinoline Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=NC2=C(C=C1)OC)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=C2C(=CC=NC2=C(C=C1)OC)C3=CC=CC=C3[N+](=O)[O-]

InChI

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