6-methoxy-8-nitro-5-propoxy-quinoline

Systemtic Name: 6-methoxy-8-nitro-5-propoxy-quinoline Openeye Name: 6-methoxy-8-nitro-5-propoxy-quinoline CAS Name: 6-methoxy-8-nitro-5-propoxyquinoline IUPAC Name: 6-methoxy-8-nitro-5-propoxyquinoline Traditional Name: 6-methoxy-8-nitro-5-propoxy-quinoline Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C2=C1C=CC=N2)[N+](=O)[O-])OC

Isomeric SMILES

CCCOC1=C(C=C(C2=C1C=CC=N2)[N+](=O)[O-])OC

InChI

InChI=1S/C13H14N2O4/c1-3-7-19-13-9-5-4-6-14-12(9)10(15(16)17)8-11(13)18-2/h4-6,8H,3,7H2,1-2H3