5-hexoxy-6-methoxy-3-methyl-8-nitro-quinoline

Systemtic Name: 5-hexoxy-6-methoxy-3-methyl-8-nitro-quinoline Openeye Name: 5-hexoxy-6-methoxy-3-methyl-8-nitro-quinoline CAS Name: 5-hexoxy-6-methoxy-3-methyl-8-nitroquinoline IUPAC Name: 5-hexoxy-6-methoxy-3-methyl-8-nitroquinoline Traditional Name: 5-hexoxy-6-methoxy-3-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=C(C=C12)C)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O4/c1-4-5-6-7-8-23-17-13-9-12(2)11-18-16(13)14(19(20)21)10-15(17)22-3/h9-11H,4-8H2,1-3H3