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

Systemtic Name: 5-dodecoxy-6-methoxy-4-methyl-8-nitro-quinoline Openeye Name: 5-dodecoxy-6-methoxy-4-methyl-8-nitro-quinoline CAS Name: 5-dodecoxy-6-methoxy-4-methyl-8-nitroquinoline IUPAC Name: 5-dodecoxy-6-methoxy-4-methyl-8-nitroquinoline Traditional Name: 5-lauryloxy-6-methoxy-4-methyl-8-nitro-quinoline Formula: C23H34N2O4 MolecularWeight: 402.52706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=C(C=C(C2=NC=CC(=C12)C)[N+](=O)[O-])OC

Isomeric SMILES

CCCCCCCCCCCCOC1=C(C=C(C2=NC=CC(=C12)C)[N+](=O)[O-])OC

InChI

InChI=1S/C23H34N2O4/c1-4-5-6-7-8-9-10-11-12-13-16-29-23-20(28-3)17-19(25(26)27)22-21(23)18(2)14-15-24-22/h14-15,17H,4-13,16H2,1-3H3