6-methyl-3-nitro-pyridine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C=C1)[N+](=O)[O-])C(=O)[O-]
Isomeric SMILES
CC1=NC(=C(C=C1)[N+](=O)[O-])C(=O)[O-]
InChI
InChI=1S/C7H6N2O4/c1-4-2-3-5(9(12)13)6(8-4)7(10)11/h2-3H,1H3,(H,10,11)/p-1
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
- 2,3-bis(fluoranyl)-4-(2-oxidanylideneethyl)benzenesulfonate
- 6-methyl-3-nitro-pyridine-2-carboxylic acid
- 2,3-bis(fluoranyl)-4-(2-oxidanylideneethyl)benzenesulfonic acid
- 6-methyl-3-nitro-pyridine-2-carbaldehyde
- ethyl 4-chloranyl-3-methyl-1-phenyl-indazole-5-carboxylate
- 6-(bromomethyl)-3-nitro-pyridin-2-amine
- ethyl 4-chloranyl-3-ethyl-1-phenyl-indazole-5-carboxylate
- (6-azanyl-5-nitro-pyridin-2-yl)methylazanium
- ethyl 4-azanyl-3-methyl-1-phenyl-indazole-5-carboxylate
- 6-(aminomethyl)-3-nitro-pyridin-2-amine
