1,3-dinitroimidazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C(=O)N1[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1CN(C(=O)N1[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C3H4N4O5/c8-3-4(6(9)10)1-2-5(3)7(11)12/h1-2H2
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-methyl-1,3-benzothiazol-2-amine
- 5-(2-oxidanylpropyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
- tetramethylazanium perchlorate
- triethylgermane
- 1,2,3-tris(chloranyl)-4,5,6-trimethoxy-benzene
- 2,3,4,5-tetrakis(chloranyl)-6-methoxy-phenol
- 3,4,5-tris(chloranyl)-2,6-dimethoxy-phenol
- 2-dimethoxyphosphinothioylsulfanyl-N-methanoyl-N-methyl-ethanamide
- 6-fluoranyl-7-methyl-benzo[a]anthracene
- 7-methylbenzo[a]anthracene
