6-methyl-3,5-dinitro-pyridin-2-amine
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Canonical SMILES:
CC1=NC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N
Isomeric SMILES
CC1=NC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N
InChI
InChI=1S/C6H6N4O4/c1-3-4(9(11)12)2-5(10(13)14)6(7)8-3/h2H,1H3,(H2,7,8)
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
- 5,5-dimethyl-2-oxidanyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- 3-(4-iodophenyl)-2,5-diphenyl-3,4-dihydropyrazole
- 2-methyl-2-sulfo-propanoic acid; pyridine
- 2-methyl-2-sulfo-propanoic acid
- 4-[bis(fluoranyl)methylsulfonyl]-N-ethyl-2-nitro-aniline
- 6-chloranyl-2-methyl-4-phenyl-1,3-benzothiazole
- 3,5-bis(fluorosulfonyl)benzoic acid
- 2-chloranyl-N-(4-fluorophenyl)benzamide
- 2-chloranyl-N-[2-(trifluoromethyl)phenyl]benzamide
- N-(4-fluorophenyl)octanamide