2-ethenyl-4-nitro-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1N=CC(=N1)[N+](=O)[O-]
Isomeric SMILES
C=CN1N=CC(=N1)[N+](=O)[O-]
InChI
InChI=1S/C4H4N4O2/c1-2-7-5-3-4(6-7)8(9)10/h2-3H,1H2
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-butyl-1,2,3,4-tetrazole
- 1,5-dipentyl-1,2,3,4-tetrazole
- bis(1,2,3,4-tetrazol-1-yl)boranide
- 1-(1H-indol-5-yl)propan-2-one
- 2-methoxy-1-methyl-indole
- 3,5-bis(bromanyl)-1-methyl-indazole
- 1-[bis(trimethylsilylamino)-(2-trimethylsilylethynyl)stannyl]-2-trimethylsilyl-ethyne
- 1-(3-fluorophenyl)indazole
- 9-(diphenylmethyl)-N-phenylmethoxy-purin-6-amine
- 1-[1,3,4,5,6,7,8-hepta(pyrazol-1-yl)naphthalen-2-yl]pyrazole
