6-nitro-[1,2,4]triazolo[1,5-a]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC=NN2C=C1[N+](=O)[O-]
Isomeric SMILES
C1=CC2=NC=NN2C=C1[N+](=O)[O-]
InChI
InChI=1S/C6H4N4O2/c11-10(12)5-1-2-6-7-4-8-9(6)3-5/h1-4H
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
- methyl 2-(4-methoxyphenyl)-4-[(phenylmethyl)amino]-1H-imidazole-5-carboxylate
- 1,2,3,5,8,8a-hexahydronaphthalene
- buta-1,3-dienylidenecyclohexane
- [2,2-bis(chloranyl)-2-phenylmethoxy-ethyl] propanoate
- N-ethyl-4-methyl-N-(phenylmethyl)benzenesulfonamide
- 1,3,5-trimethylidenecycloheptane
- 1,3,5-tris[2-[methyl-(phenylmethyl)amino]ethyl]-1,3,5-triazinane-2,4,6-trione
- 5-phenyl-2-[4-(phenylmethyl)piperazin-1-yl]-1,3-oxazol-4-one
- N-(1-phenylcyclopropyl)-4-(phenylmethyl)piperazine-1-carboxamide
- N3-(7-chloranylquinolin-4-yl)-N1-methyl-N1-(phenylmethyl)butane-1,3-diamine
