N-methyl-2,6-dinitro-pyridin-3-amine
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Canonical SMILES:
CNC1=C(N=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CNC1=C(N=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H6N4O4/c1-7-4-2-3-5(9(11)12)8-6(4)10(13)14/h2-3,7H,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-(1-methylpyrrol-2-yl)-3H-imidazo[4,5-c]pyridine
- N-[(4-nitro-1-oxidanidyl-2H-pyridin-5-yl)amino]methanamide
- 2-[(1-oxidanidyl-2H-pyridin-6-yl)sulfanyl]ethanehydrazide
- 1-oxidanidyl-2-prop-1-en-2-ylsulfonyl-pyridin-1-ium
- 2-(butyldisulfanyl)pyridine
- O-ethyl pyridin-2-ylsulfanylmethanethioate
- 2-(propan-2-ylsulfanylmethylsulfanyl)pyridine
- S-pyridin-2-yl 3-sulfanylpropanethioate
- (2-ethylpyridin-3-yl)sulfanylmethanethioic S-acid
- 1-oxidanidyl-2-prop-2-enylsulfonyl-pyridin-1-ium

