5-bromanyl-6-methoxy-2-methyl-8-nitro-quinoline

Systemtic Name: 5-bromanyl-6-methoxy-2-methyl-8-nitro-quinoline Openeye Name: 5-bromo-6-methoxy-2-methyl-8-nitro-quinoline CAS Name: 5-bromo-6-methoxy-2-methyl-8-nitroquinoline IUPAC Name: 5-bromo-6-methoxy-2-methyl-8-nitroquinoline Traditional Name: 5-bromo-6-methoxy-2-methyl-8-nitro-quinoline Formula: C11H9BrN2O3 MolecularWeight: 297.10476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=C(C=C2[N+](=O)[O-])OC)Br

Isomeric SMILES

CC1=NC2=C(C=C1)C(=C(C=C2[N+](=O)[O-])OC)Br

InChI

InChI=1S/C11H9BrN2O3/c1-6-3-4-7-10(12)9(17-2)5-8(14(15)16)11(7)13-6/h3-5H,1-2H3