5,8-dimethyl-6-nitro-4-propoxy-quinoline

Systemtic Name: 5,8-dimethyl-6-nitro-4-propoxy-quinoline Openeye Name: 5,8-dimethyl-6-nitro-4-propoxy-quinoline CAS Name: 5,8-dimethyl-6-nitro-4-propoxyquinoline IUPAC Name: 5,8-dimethyl-6-nitro-4-propoxyquinoline Traditional Name: 5,8-dimethyl-6-nitro-4-propoxy-quinoline Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=C(C=C(C2=NC=C1)C)[N+](=O)[O-])C

Isomeric SMILES

CCCOC1=C2C(=C(C=C(C2=NC=C1)C)[N+](=O)[O-])C

InChI

InChI=1S/C14H16N2O3/c1-4-7-19-12-5-6-15-14-9(2)8-11(16(17)18)10(3)13(12)14/h5-6,8H,4,7H2,1-3H3