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

Systemtic Name: 5-hexoxy-6-methoxy-4-methyl-8-nitro-quinoline Openeye Name: 5-hexoxy-6-methoxy-4-methyl-8-nitro-quinoline CAS Name: 5-hexoxy-6-methoxy-4-methyl-8-nitroquinoline IUPAC Name: 5-hexoxy-6-methoxy-4-methyl-8-nitroquinoline Traditional Name: 5-hexoxy-6-methoxy-4-methyl-8-nitro-quinoline Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C2=NC=CC(=C12)C)[N+](=O)[O-])OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C2=NC=CC(=C12)C)[N+](=O)[O-])OC

InChI

InChI=1S/C17H22N2O4/c1-4-5-6-7-10-23-17-14(22-3)11-13(19(20)21)16-15(17)12(2)8-9-18-16/h8-9,11H,4-7,10H2,1-3H3