bis(2,4,6-trinitrophenyl)diazene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])N=NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])N=NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H4N8O12/c21-15(22)5-1-7(17(25)26)11(8(2-5)18(27)28)13-14-12-9(19(29)30)3-6(16(23)24)4-10(12)20(31)32/h1-4H
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-chloranyl-N,2-dimethyl-1,1-bis(oxidanylidene)-1$l^{6},2,3,4-benzothiatriazine-7-sulfonamide
- 2-ethenylthiophene
- 2-oxidanidylpyridazin-1-ium 1-oxide
- 4-methylpentan-2-ylbenzene
- [2,6-bis(chloromethyl)-4-methyl-phenyl] ethanoate
- 4-(aminomethyl)-N,N,2,2-tetramethyl-cyclobutan-1-amine
- 2-(dimethylamino)-3,3-dimethyl-cyclobutane-1-carboxamide
- 2,2-dimethyl-5-(7H-purin-6-ylamino)pentan-1-ol
- 3-chloranyl-2-oxidanyl-benzaldehyde
- 1-phenylpent-1-yn-3-one
