8-methoxy-2,4-dimethyl-6-nitro-quinolin-5-olate

Systemtic Name: 8-methoxy-2,4-dimethyl-6-nitro-quinolin-5-olate Openeye Name: 8-methoxy-2,4-dimethyl-6-nitro-quinolin-5-olate CAS Name: 8-methoxy-2,4-dimethyl-6-nitro-5-quinolinolate IUPAC Name: 8-methoxy-2,4-dimethyl-6-nitroquinolin-5-olate Traditional Name: 8-methoxy-2,4-dimethyl-6-nitro-quinolin-5-olate Formula: C12H11N2O4- MolecularWeight: 247.22674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C=C(C(=C12)[O-])[N+](=O)[O-])OC)C

Isomeric SMILES

CC1=CC(=NC2=C(C=C(C(=C12)[O-])[N+](=O)[O-])OC)C

InChI

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