2-methoxy-5-nitro-pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C=C1C(=O)N)[N+](=O)[O-]
Isomeric SMILES
COC1=NC=C(C=C1C(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C7H7N3O4/c1-14-7-5(6(8)11)2-4(3-9-7)10(12)13/h2-3H,1H3,(H2,8,11)
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-chloranyl-6-methyl-5-nitro-pyridine-3-carboxamide
- 2-bromanyl-5-(chloromethyl)-1,3-dimethoxy-benzene
- 2-(4-bromanyl-3,5-dimethoxy-phenyl)ethanenitrile
- 1-oxidanidyl-3-(trifluoromethyl)pyrazin-1-ium
- 1,1-dimethyl-3-propan-2-yl-3-azaspiro[3.5]nonane-2,9-dione
- 1-(3-cyclohexyl-4-oxidanyl-phenyl)ethanone
- ethyl (2E)-2-[2-(phenylcarbamoyloxy)cyclopentylidene]ethanoate
- 3-chloranyl-4-methyl-5-oxidanyl-benzoic acid
- methyl 2-(2,4,5-trimethyl-3-oxidanylidene-furan-2-yl)ethanoate
- 4,7-dimethyl-1H-indole-5,6-diol
