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

Systemtic Name: 6-methoxy-8-nitro-5-octoxy-quinoline Openeye Name: 6-methoxy-8-nitro-5-octoxy-quinoline CAS Name: 6-methoxy-8-nitro-5-octoxyquinoline IUPAC Name: 6-methoxy-8-nitro-5-octoxyquinoline Traditional Name: 6-methoxy-8-nitro-5-octoxy-quinoline Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C2=C1C=CC=N2)[N+](=O)[O-])OC

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C2=C1C=CC=N2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H24N2O4/c1-3-4-5-6-7-8-12-24-18-14-10-9-11-19-17(14)15(20(21)22)13-16(18)23-2/h9-11,13H,3-8,12H2,1-2H3