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

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

Systemtic Name:4-[2-(2-ethoxy-2-oxidanylidene-ethoxy)-5-nitro-phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid
Openeye Name:4-[2-(2-ethoxy-2-oxo-ethoxy)-5-nitro-phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid
CAS Name:4-[2-(2-ethoxy-2-oxoethoxy)-5-nitrophenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid
IUPAC Name:4-[2-(2-ethoxy-2-oxoethoxy)-5-nitrophenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid
Traditional Name:4-[2-(2-ethoxy-2-keto-ethoxy)-5-nitro-phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-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-])C2C(=C(NC(=C2C(=O)O)C)C)C(=O)O


Isomeric SMILES

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


InChI

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


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