5,6-dinitropyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC(=C1[N+](=O)[O-])[N+](=O)[O-])N
Isomeric SMILES
C1=C(C=NC(=C1[N+](=O)[O-])[N+](=O)[O-])N
InChI
InChI=1S/C5H4N4O4/c6-3-1-4(8(10)11)5(7-2-3)9(12)13/h1-2H,6H2
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
- bis(iodanyl)-phenyl-methanesulfinic acid
- (6-methylpyridin-2-yl)methyl N-[1-[[3,3-bis(fluoranyl)-5-[[3-methyl-2-[(6-methylpyridin-2-yl)methoxycarbonylamino]butanoyl]amino]-4-oxidanyl-1,6-diphenyl-hexan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- 1-(3-azanyl-2-nitro-quinolin-4-yl)ethanone
- phenyl pyridazin-3-ylmethyl carbonate
- 2-nitro-4-(trifluoromethyloxy)quinolin-3-amine
- 2,4-bis(azanyl)-1-(4-fluorophenyl)-5-phenyl-pentan-3-ol
- 2-nitro-4-(phenylmethyl)sulfonyl-pyridin-3-amine
- 1-(2-nitropyridin-3-yl)ethanone
- 2-(2-methoxyethoxy)-3-nitro-pyridin-4-amine
- 3-nitro-2-(trifluoromethyl)pyridin-4-amine
