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

Systemtic Name: 5,6-dimethoxy-4-methyl-8-nitro-quinoline Openeye Name: 5,6-dimethoxy-4-methyl-8-nitro-quinoline CAS Name: 5,6-dimethoxy-4-methyl-8-nitroquinoline IUPAC Name: 5,6-dimethoxy-4-methyl-8-nitroquinoline Traditional Name: 5,6-dimethoxy-4-methyl-8-nitro-quinoline Formula: C12H12N2O4 MolecularWeight: 248.23468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C(C2=NC=C1)[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=C2C(=C(C=C(C2=NC=C1)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C12H12N2O4/c1-7-4-5-13-11-8(14(15)16)6-9(17-2)12(18-3)10(7)11/h4-6H,1-3H3