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

Systemtic Name: 5-heptoxy-6-methoxy-4-methyl-8-nitro-quinoline Openeye Name: 5-heptoxy-6-methoxy-4-methyl-8-nitro-quinoline CAS Name: 5-heptoxy-6-methoxy-4-methyl-8-nitroquinoline IUPAC Name: 5-heptoxy-6-methoxy-4-methyl-8-nitroquinoline Traditional Name: 5-heptoxy-6-methoxy-4-methyl-8-nitro-quinoline Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=C(C=C(C2=NC=CC(=C12)C)[N+](=O)[O-])OC

Isomeric SMILES

CCCCCCCOC1=C(C=C(C2=NC=CC(=C12)C)[N+](=O)[O-])OC

InChI

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