6-nitro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC2=NC(=NN21)N)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=NC2=NC(=NN21)N)[N+](=O)[O-]
InChI
InChI=1S/C5H4N6O2/c6-4-8-5-7-1-3(11(12)13)2-10(5)9-4/h1-2H,(H2,6,9)
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
- 3-methoxycarbonylbenzoic acid
- 1-methyl-2-(2-methylphenyl)sulfonyl-benzene
- 2,2,2-tris(fluoranyl)-N-(4-methylhepta-1,6-dien-4-yl)ethanamide
- 1-(2-ethenoxyethyl)-3,7-dimethyl-purine-2,6-dione
- 9-chloranyl-2,2,7-tris(trifluoromethyl)-3H-pyrido[1,2-a][1,3,5]triazin-4-one
- 9-chloranyl-4-methyl-2,2,7-tris(trifluoromethyl)pyrido[1,2-a][1,3,5]triazine
- 3,4-bis[(3-trimethylsilyloxyphenyl)methyl]oxolan-2-one
- trimethyl-[3-(trimethylsilyloxymethyl)-4-(3-trimethylsilyloxyphenyl)-2-[(3-trimethylsilyloxyphenyl)methyl]butoxy]silane
- (4-nitrophenyl) N-phenylbenzenecarboximidothioate
- phenyl N-phenylbenzenecarboximidothioate
