6-(6,8-dimethoxyquinolin-2-yl)-3-methyl-5-nitro-pyridine-2-carboxylic acid

Systemtic Name: 6-(6,8-dimethoxyquinolin-2-yl)-3-methyl-5-nitro-pyridine-2-carboxylic acid Openeye Name: 6-(6,8-dimethoxy-2-quinolyl)-3-methyl-5-nitro-pyridine-2-carboxylic acid CAS Name: 6-(6,8-dimethoxy-2-quinolinyl)-3-methyl-5-nitro-2-pyridinecarboxylic acid IUPAC Name: 6-(6,8-dimethoxyquinolin-2-yl)-3-methyl-5-nitropyridine-2-carboxylic acid Traditional Name: 6-(6,8-dimethoxy-2-quinolyl)-3-methyl-5-nitro-picolinic acid Formula: C18H15N3O6 MolecularWeight: 369.3282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1C(=O)O)C2=NC3=C(C=C(C=C3C=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N=C1C(=O)O)C2=NC3=C(C=C(C=C3C=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O6/c1-9-6-13(21(24)25)17(20-15(9)18(22)23)12-5-4-10-7-11(26-2)8-14(27-3)16(10)19-12/h4-8H,1-3H3,(H,22,23)