6-nitro-[1,2,4]triazolo[1,5-a]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC2=NC=NN21)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=NC2=NC=NN21)[N+](=O)[O-]
InChI
InChI=1S/C5H3N5O2/c11-10(12)4-1-6-5-7-3-8-9(5)2-4/h1-3H
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-methyl-6-nitro-[1,2,4]triazolo[1,5-a]pyrimidine
- 2-methylsulfanyl-6-nitro-[1,2,4]triazolo[1,5-a]pyrimidine
- 1,1-dibutylpiperidin-1-ium bromide
- 1,1-dibutylpiperidin-1-ium
- 3-azanylidene-8,9-bis(oxidanyl)-5,6-dihydro-[1,3]thiazolo[4,3-a]isoquinoline-1-carbonitrile
- (2-hydroxyphenyl) sulfamate
- [[[[dimethyl-(trimethylsilylamino)silyl]-dimethyl-silyl]amino]-dimethyl-silyl]methane
- 2,2,3,3,5,5,6,6-octamethyl-1,4,2,3,5,6-diazatetrasilinane
- bis(trimethylsilyl)methyl-bis(bromanyl)phosphane
- bis(trimethylsilyl)methylidene-bromanyl-phosphane
