2-nitro-1H-1,2,3-triazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN(NC1=O)[N+](=O)[O-]
Isomeric SMILES
C1=NN(NC1=O)[N+](=O)[O-]
InChI
InChI=1S/C2H2N4O3/c7-2-1-3-5(4-2)6(8)9/h1H,(H,4,7)
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
- tetraazanium copper(1+) dinitrate
- 4-azanylidene-4-phenylmethoxy-2-(phenylmethoxycarbonylamino)butanoic acid
- N-tetradecyloctadecanamide
- tert-butyl N-[2-[[2-[[2-[[6-(hydroxymethyl)-4,5-bis(oxidanyl)-2-[14-(oxidanylamino)-14-oxidanylidene-tetradecyl]oxan-3-yl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]carbamate
- N-tetradecyldodecanamide
- (E)-3-(dibutylamino)-2-methyl-pent-2-enoate
- (E)-3-(dibutylamino)-2-methyl-pent-2-enoic acid
- 3-[(E)-2-[3,4-bis(oxidanyl)phenyl]ethenyl]-2-oxidanyl-pyran-4-one
- 6-chloranyl-8-propan-2-ylidene-purine; oxane-2,3,4,5-tetrol
- 6-chloranyl-8-propan-2-ylidene-purine
