6-nitro-[1,2,3,4]tetrazolo[1,5-a]pyridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NN=NN2C=C1[N+](=O)[O-]
Isomeric SMILES
C1=CC2=NN=NN2C=C1[N+](=O)[O-]
InChI
InChI=1S/C5H3N5O2/c11-10(12)4-1-2-5-6-7-8-9(5)3-4/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
- [1,2,3,4]tetrazolo[1,5-a]pyridin-8-ol
- [1,2,3,4]tetrazolo[1,5-a]pyridin-6-ol
- 2-bromanylpyridin-4-amine
- [1,2,3,4]tetrazolo[1,5-a]pyridin-6-amine
- 1,4-bis(bromanyl)-2,3-dinitroso-benzene
- 6-bromanyl-5-nitro-pyridine-3-carboxylic acid
- 6-chloranyl-5-nitro-pyridine-3-carboxylic acid
- 8-nitro-[1,2,3,4]tetrazolo[1,5-a]pyridine-6-carboxylic acid
- 4,5,6,7-tetrakis(bromanyl)-4,5,6,7-tetrahydro-2,1,3-benzoxadiazole
- [1,2,3,4]tetrazolo[1,5-a]pyridine-5-carboxylic acid
