6-methoxy-4-methyl-8-nitro-5-phenethyloxy-quinoline

Systemtic Name: 6-methoxy-4-methyl-8-nitro-5-phenethyloxy-quinoline Openeye Name: 6-methoxy-4-methyl-8-nitro-5-phenethyloxy-quinoline CAS Name: 6-methoxy-4-methyl-8-nitro-5-phenethyloxyquinoline IUPAC Name: 6-methoxy-4-methyl-8-nitro-5-phenethyloxyquinoline Traditional Name: 6-methoxy-4-methyl-8-nitro-5-phenethyloxy-quinoline Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C(C2=NC=C1)[N+](=O)[O-])OC)OCCC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=C(C=C(C2=NC=C1)[N+](=O)[O-])OC)OCCC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4/c1-13-8-10-20-18-15(21(22)23)12-16(24-2)19(17(13)18)25-11-9-14-6-4-3-5-7-14/h3-8,10,12H,9,11H2,1-2H3