1-azido-2,3-dinitro-benzene; lead
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])N=[N+]=[N-].[Pb]
Isomeric SMILES
C1=CC(=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])N=[N+]=[N-].[Pb]
InChI
InChI=1S/C6H3N5O4.Pb/c7-9-8-4-2-1-3-5(10(12)13)6(4)11(14)15;/h1-3H;
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
- nitrosyl chloride; rhodium(2+)
- 3,3-dimethylhexan-2-ol
- rhodium(2+); zirconium(2+)
- chloride hydroxide decahydrate
- N,N-diphenylnitrous amide; phosphoric acid
- cesium sodium azanide
- potassium sodium azanide
- cesium potassium azanide
- sodium; azanide; rubidium(1+)
- potassium; azanide; rubidium(1+)
