N-(1,3,4-thiadiazol-2-yl)nitramide
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=C(S1)N[N+](=O)[O-]
Isomeric SMILES
C1=NN=C(S1)N[N+](=O)[O-]
InChI
InChI=1S/C2H2N4O2S/c7-6(8)5-2-4-3-1-9-2/h1H,(H,4,5)
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
- 2-bromanyl-4-methoxy-1-methyl-benzene
- ethyl 2-(2-phenoxyethanoylamino)ethanoate
- 4-methoxy-N-(4-methoxyphenyl)-N-methyl-aniline
- 9-chloranylnonylbenzene
- 1-nitro-3-[(3-nitrophenyl)methoxymethyl]benzene
- 2,4,4-trimethyl-3-(3-oxidanylbutyl)cyclohex-2-en-1-one
- 1,1-diethylcyclopentane
- 12-methyltridecanoic acid
- 1-chloranyl-2,4-bis(trichloromethyl)benzene
- 1-(2,3,4,5-tetrahydropyridin-6-yl)ethanone
