5-nitropyridine-2,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=NC=C1[N+](=O)[O-])C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=C(C(=NC=C1[N+](=O)[O-])C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C7H4N2O6/c10-6(11)4-1-3(9(14)15)2-8-5(4)7(12)13/h1-2H,(H,10,11)(H,12,13)/p-2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-nitropyridine-2,3-dicarboxylic acid
- pyridine-2,3,5-tricarboxylate
- pyridine-2,3,5-tricarboxylic acid
- 6-[2,2,2-tris(fluoranyl)ethyl]-3H-pyridine-4-thione
- 2-(carboxymethyl)-4-[(E)-methoxydiazenyl]-1,3-thiazole-5-carboxylic acid
- 6-[2,2-bis(fluoranyl)ethyl]-3H-pyridine-4-thione
- 6-ethyl-3H-pyridine-4-thione
- 6-(2-fluoranylethyl)-3H-pyridine-4-thione
- [4-ethoxy-2,4-bis(oxidanyl)cyclohexa-2,5-dien-1-yl]-phenyl-methanone
- [4-methoxy-2,3-bis(oxidanyl)-4-propoxy-cyclohexa-2,5-dien-1-yl]-phenyl-methanone
