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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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