5,6-dimethoxy-2,4-dimethyl-8-nitro-quinoline

Systemtic Name: 5,6-dimethoxy-2,4-dimethyl-8-nitro-quinoline Openeye Name: 5,6-dimethoxy-2,4-dimethyl-8-nitro-quinoline CAS Name: 5,6-dimethoxy-2,4-dimethyl-8-nitroquinoline IUPAC Name: 5,6-dimethoxy-2,4-dimethyl-8-nitroquinoline Traditional Name: 5,6-dimethoxy-2,4-dimethyl-8-nitro-quinoline Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(C=C2[N+](=O)[O-])OC)OC)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(C=C2[N+](=O)[O-])OC)OC)C

InChI

InChI=1S/C13H14N2O4/c1-7-5-8(2)14-12-9(15(16)17)6-10(18-3)13(19-4)11(7)12/h5-6H,1-4H3