5-hexoxy-6-methoxy-2,4-dimethyl-8-nitro-quinoline

Systemtic Name: 5-hexoxy-6-methoxy-2,4-dimethyl-8-nitro-quinoline Openeye Name: 5-hexoxy-6-methoxy-2,4-dimethyl-8-nitro-quinoline CAS Name: 5-hexoxy-6-methoxy-2,4-dimethyl-8-nitroquinoline IUPAC Name: 5-hexoxy-6-methoxy-2,4-dimethyl-8-nitroquinoline Traditional Name: 5-hexoxy-6-methoxy-2,4-dimethyl-8-nitro-quinoline Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C2=C1C(=CC(=N2)C)C)[N+](=O)[O-])OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C2=C1C(=CC(=N2)C)C)[N+](=O)[O-])OC

InChI

InChI=1S/C18H24N2O4/c1-5-6-7-8-9-24-18-15(23-4)11-14(20(21)22)17-16(18)12(2)10-13(3)19-17/h10-11H,5-9H2,1-4H3