1-(3-nitrophenyl)-2H-1,2,3,4-tetrazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])[N+]2=CN=NN2
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])[N+]2=CN=NN2
InChI
InChI=1S/C7H5N5O2/c13-12(14)7-3-1-2-6(4-7)11-5-8-9-10-11/h1-5H/p+1
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
- 9-(4-diazocyclohexa-1,5-dien-1-yl)carbazole
- N-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-methyl-2-oxidanyl-phenyl)ethanamide
- 5-(4-nitrophenyl)-2H-1,2,3,4-tetrazol-1-ium sulfate
- cobalt(3+); ethane-1,2-diamine; triethanoate
- 2H-1,2,3,4-tetrazol-1-ium perchlorate
- 4-diazo-N,N,2-trimethyl-cyclohexa-1,5-dien-1-amine
- 4-diazo-N,N-dipentyl-cyclohexa-1,5-dien-1-amine
- 1H-benzo[e]benzotriazol-1-ium chloride
- 5-(3-nitrophenyl)-2H-1,2,3,4-tetrazol-1-ium
- 1,2-diphenyl-1,2,3,4-tetrazol-1-ium chloride
