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

Systemtic Name: 6-methoxy-4-methyl-8-nitro-5-octoxy-quinoline Openeye Name: 6-methoxy-4-methyl-8-nitro-5-octoxy-quinoline CAS Name: 6-methoxy-4-methyl-8-nitro-5-octoxyquinoline IUPAC Name: 6-methoxy-4-methyl-8-nitro-5-octoxyquinoline Traditional Name: 6-methoxy-4-methyl-8-nitro-5-octoxy-quinoline Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C2=NC=CC(=C12)C)[N+](=O)[O-])OC

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C2=NC=CC(=C12)C)[N+](=O)[O-])OC

InChI

InChI=1S/C19H26N2O4/c1-4-5-6-7-8-9-12-25-19-16(24-3)13-15(21(22)23)18-17(19)14(2)10-11-20-18/h10-11,13H,4-9,12H2,1-3H3