2-nitro-1H-pyrazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(NC1=O)[N+](=O)[O-]
Isomeric SMILES
C1=CN(NC1=O)[N+](=O)[O-]
InChI
InChI=1S/C3H3N3O3/c7-3-1-2-5(4-3)6(8)9/h1-2H,(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
- 6-bromanyl-2-ethyl-hexanoic acid
- 2-(1-iodanylpropyl)aniline
- N-ethylethanamine; ethyl 3-phenylpropanoate
- 1,1,3-trimethyl-3-[2-(methylamino)ethyl]thiourea
- (4-propylmorpholin-4-ium-4-yl) hydrogen sulfate
- [2-(4-aminophenyl)-5-azanyl-3,4,6-tris(hydroxymethyl)phenyl]methanol
- 4,5-diacetamidooxy-2,3-bis(oxidanyl)-6-oxidanylidene-hexanoic acid
- 2,3-bis(oxidanyl)-6-oxidanylidene-hexanoic acid
- N-[2,4,5-tris(oxidanyl)-6-oxidanylidene-hexan-3-yl]ethanamide
- 2-[[2-[[1-[2-[[4-azanyl-2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoyl]amino]propanoic acid
