5-chloranyl-2,6-dimethoxy-4-methyl-8-nitro-quinoline

Systemtic Name: 5-chloranyl-2,6-dimethoxy-4-methyl-8-nitro-quinoline Openeye Name: 5-chloro-2,6-dimethoxy-4-methyl-8-nitro-quinoline CAS Name: 5-chloro-2,6-dimethoxy-4-methyl-8-nitroquinoline IUPAC Name: 5-chloro-2,6-dimethoxy-4-methyl-8-nitroquinoline Traditional Name: 5-chloro-2,6-dimethoxy-4-methyl-8-nitro-quinoline Formula: C12H11ClN2O4 MolecularWeight: 282.67974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN2O4/c1-6-4-9(19-3)14-12-7(15(16)17)5-8(18-2)11(13)10(6)12/h4-5H,1-3H3