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dimethyl 4-[5-acetyloxy-2-nitro-3,4-bis(oxidanyl)phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

dimethyl 4-[5-acetyloxy-2-nitro-3,4-bis(oxidanyl)phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:dimethyl 4-[5-acetyloxy-2-nitro-3,4-bis(oxidanyl)phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:dimethyl 4-(5-acetoxy-3,4-dihydroxy-2-nitro-phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:4-(5-acetyloxy-3,4-dihydroxy-2-nitrophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 4-(5-acetyloxy-3,4-dihydroxy-2-nitrophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:4-(5-acetoxy-3,4-dihydroxy-2-nitro-phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester
Formula: C19H20N2O10
MolecularWeight: 436.3695
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC(=C(C(=C2[N+](=O)[O-])O)O)OC(=O)C)C(=O)OC


Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC(=C(C(=C2[N+](=O)[O-])O)O)OC(=O)C)C(=O)OC


InChI

InChI=1S/C19H20N2O10/c1-7-12(18(25)29-4)14(13(8(2)20-7)19(26)30-5)10-6-11(31-9(3)22)16(23)17(24)15(10)21(27)28/h6,14,20,23-24H,1-5H3


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