2-methyl-3,5-dinitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=N1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=N1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H5N3O4/c1-4-6(9(12)13)2-5(3-7-4)8(10)11/h2-3H,1H3
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-N-(2-diethylaminoethyl)-5-nitro-benzamide
- 2-(cyclopropylamino)-5-nitro-benzoic acid
- 2-(butylamino)-5-nitro-benzoic acid
- 2,6-dimethyl-3,5-dinitro-pyridine
- 2-(dibutylamino)-5-nitro-benzoic acid
- N'-[2,5-bis(chloranyl)phenyl]-N,N'-dimethyl-ethane-1,2-diamine
- methyl 2-(cyclopropylamino)-5-nitro-benzoate
- (4-nitro-5-phenyl-1,2-oxazol-3-yl)-phenyl-methanone
- 5-nitro-2-phenylazanyl-benzamide
- 2-(cyclohexylamino)-5-nitro-N-(phenylmethyl)benzamide
