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6-methyl-5-nitro-pyridine-2,3-dicarboxylate

6-methyl-5-nitro-pyridine-2,3-dicarboxylate

Systemtic Name:6-methyl-5-nitro-pyridine-2,3-dicarboxylate
Openeye Name:6-methyl-5-nitro-pyridine-2,3-dicarboxylate
CAS Name:6-methyl-5-nitropyridine-2,3-dicarboxylate
IUPAC Name:6-methyl-5-nitropyridine-2,3-dicarboxylate
Traditional Name:6-methyl-5-nitro-quinolinate
Formula: C8H4N2O6-2
MolecularWeight: 224.12716
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C8H6N2O6/c1-3-5(10(15)16)2-4(7(11)12)6(9-3)8(13)14/h2H,1H3,(H,11,12)(H,13,14)/p-2


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