1-nitro-1,2,4-triazol-3-amine
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Canonical SMILES:
C1=NC(=NN1[N+](=O)[O-])N
Isomeric SMILES
C1=NC(=NN1[N+](=O)[O-])N
InChI
InChI=1S/C2H3N5O2/c3-2-4-1-6(5-2)7(8)9/h1H,(H2,3,5)
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
- chloranyl-[(4-methoxyphenyl)methyl]mercury
- 2-methylpentan-2-yl ethanoate
- 2,2,2-trinitro-N-(2,2,2-trinitroethyl)ethanamine
- N,N-bis(2-fluoranyl-2,2-dinitro-ethyl)nitrous amide
- N,N-bis(2,2,2-trinitroethyl)nitrous amide
- 2,2-bis(chloranyl)pentane
- 1-butyltellanylbutane
- bicyclo[4.4.1]undeca-1,3,5-triene
- 1-(1-adamantyldisulfanyl)adamantane
- bis(bromanyl)-chloranyl-methane