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dimethyl 2,4-dimethyl-6-(5-nitro-1-oxidanidyl-pyridin-1-ium-3-yl)-1-oxidanidyl-pyridin-1-ium-3,5-dicarboxylate

dimethyl 2,4-dimethyl-6-(5-nitro-1-oxidanidyl-pyridin-1-ium-3-yl)-1-oxidanidyl-pyridin-1-ium-3,5-dicarboxylate

Systemtic Name:dimethyl 2,4-dimethyl-6-(5-nitro-1-oxidanidyl-pyridin-1-ium-3-yl)-1-oxidanidyl-pyridin-1-ium-3,5-dicarboxylate
Openeye Name:dimethyl 2,4-dimethyl-6-(5-nitro-1-oxido-pyridin-1-ium-3-yl)-1-oxido-pyridin-1-ium-3,5-dicarboxylate
CAS Name:2,4-dimethyl-6-(5-nitro-1-oxido-3-pyridin-1-iumyl)-1-oxidopyridin-1-ium-3,5-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 2,4-dimethyl-6-(5-nitro-1-oxidopyridin-1-ium-3-yl)-1-oxidopyridin-1-ium-3,5-dicarboxylate
Traditional Name:2,4-dimethyl-6-(5-nitro-1-oxido-pyridin-1-ium-3-yl)-1-oxido-pyridin-1-ium-3,5-dicarboxylic acid dimethyl ester
Formula: C16H15N3O8
MolecularWeight: 377.3056
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H15N3O8/c1-8-12(15(20)26-3)9(2)18(23)14(13(8)16(21)27-4)10-5-11(19(24)25)7-17(22)6-10/h5-7H,1-4H3


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