8-[(2,6-dimethoxy-3-nitro-phenyl)methoxy]-2-methyl-quinoline

Systemtic Name: 8-[(2,6-dimethoxy-3-nitro-phenyl)methoxy]-2-methyl-quinoline Openeye Name: 8-[(2,6-dimethoxy-3-nitro-phenyl)methoxy]-2-methyl-quinoline CAS Name: 8-[(2,6-dimethoxy-3-nitrophenyl)methoxy]-2-methylquinoline IUPAC Name: 8-[(2,6-dimethoxy-3-nitrophenyl)methoxy]-2-methylquinoline Traditional Name: 8-(2,6-dimethoxy-3-nitro-benzyl)oxy-2-methyl-quinoline Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3OC)[N+](=O)[O-])OC)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3OC)[N+](=O)[O-])OC)C=C1

InChI

InChI=1S/C19H18N2O5/c1-12-7-8-13-5-4-6-17(18(13)20-12)26-11-14-16(24-2)10-9-15(21(22)23)19(14)25-3/h4-10H,11H2,1-3H3