4-[2-(2-ethoxy-2-oxidanylidene-ethoxy)-5-nitro-phenyl]-2,6-dimethyl-1H-pyridine-3,4-dicarboxylic acid

Systemtic Name: 4-[2-(2-ethoxy-2-oxidanylidene-ethoxy)-5-nitro-phenyl]-2,6-dimethyl-1H-pyridine-3,4-dicarboxylic acid Openeye Name: 4-[2-(2-ethoxy-2-oxo-ethoxy)-5-nitro-phenyl]-2,6-dimethyl-1H-pyridine-3,4-dicarboxylic acid CAS Name: 4-[2-(2-ethoxy-2-oxoethoxy)-5-nitrophenyl]-2,6-dimethyl-1H-pyridine-3,4-dicarboxylic acid IUPAC Name: 4-[2-(2-ethoxy-2-oxoethoxy)-5-nitrophenyl]-2,6-dimethyl-1H-pyridine-3,4-dicarboxylic acid Traditional Name: 4-[2-(2-ethoxy-2-keto-ethoxy)-5-nitro-phenyl]-2,6-dimethyl-1H-pyridine-3,4-dicarboxylic acid Formula: C19H20N2O9 MolecularWeight: 420.3701

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])C2(C=C(NC(=C2C(=O)O)C)C)C(=O)O

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])C2(C=C(NC(=C2C(=O)O)C)C)C(=O)O

InChI

InChI=1S/C19H20N2O9/c1-4-29-15(22)9-30-14-6-5-12(21(27)28)7-13(14)19(18(25)26)8-10(2)20-11(3)16(19)17(23)24/h5-8,20H,4,9H2,1-3H3,(H,23,24)(H,25,26)