6,7-dimethoxy-4-(2-methyl-4-nitro-phenoxy)quinoline

Systemtic Name: 6,7-dimethoxy-4-(2-methyl-4-nitro-phenoxy)quinoline Openeye Name: 6,7-dimethoxy-4-(2-methyl-4-nitro-phenoxy)quinoline CAS Name: 6,7-dimethoxy-4-(2-methyl-4-nitrophenoxy)quinoline IUPAC Name: 6,7-dimethoxy-4-(2-methyl-4-nitrophenoxy)quinoline Traditional Name: 6,7-dimethoxy-4-(2-methyl-4-nitro-phenoxy)quinoline Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])OC2=C3C=C(C(=CC3=NC=C2)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])OC2=C3C=C(C(=CC3=NC=C2)OC)OC

InChI

InChI=1S/C18H16N2O5/c1-11-8-12(20(21)22)4-5-15(11)25-16-6-7-19-14-10-18(24-3)17(23-2)9-13(14)16/h4-10H,1-3H3