1,3-dinitro-1,3-diazinan-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)CN(CN1[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1C(=O)CN(CN1[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C4H6N4O5/c9-4-1-5(7(10)11)3-6(2-4)8(12)13/h1-3H2
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
- (2R)-4-methoxy-4-oxidanylidene-2-propan-2-yloxy-butanoic acid
- 2-methyl-5-(6-methylpyridin-2-yl)-1,2-oxazol-3-one
- 1,3-dimethyl-2-oxidanyl-1,8-naphthyridin-4-one
- 1-(phenylmethoxymethyl)-1,2,3,4-tetrazole
- 5-methyl-2-(4-methylpyrimidin-2-yl)-1H-pyrazol-3-one
- 4-ethoxy-6-imidazol-1-yl-pyrimidine
- 4-methyl-N3-(2H-1,2,3,4-tetrazol-5-yl)benzene-1,3-diamine
- 2-cyclobutylidene-1-(4-fluorophenyl)ethanone
- 2-(6-fluoranyl-3,4-dihydronaphthalen-2-yl)ethanal
- 1,1-bis(oxidanylidene)-N3-propan-2-yl-1,2,5-thiadiazole-3,4-diamine
