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

Systemtic Name: 6-methoxy-4-methyl-8-nitro-5-pentoxy-quinoline Openeye Name: 6-methoxy-4-methyl-8-nitro-5-pentoxy-quinoline CAS Name: 6-methoxy-4-methyl-8-nitro-5-pentoxyquinoline IUPAC Name: 6-methoxy-4-methyl-8-nitro-5-pentoxyquinoline Traditional Name: 5-amoxy-6-methoxy-4-methyl-8-nitro-quinoline Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C2=NC=CC(=C12)C)[N+](=O)[O-])OC

Isomeric SMILES

CCCCCOC1=C(C=C(C2=NC=CC(=C12)C)[N+](=O)[O-])OC

InChI

InChI=1S/C16H20N2O4/c1-4-5-6-9-22-16-13(21-3)10-12(18(19)20)15-14(16)11(2)7-8-17-15/h7-8,10H,4-6,9H2,1-3H3