bis(2-nitrophenyl)diazene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N=NC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)N=NC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H8N4O4/c17-15(18)11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16(19)20/h1-8H
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
- 3-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide
- 3-methyl-4-(1,2,4-triazol-4-yl)-1,2,4-triazole
- tridecan-3-yl 4-nitrobenzoate
- tridecan-4-yl 4-nitrobenzoate
- tetradecan-3-yl 4-nitrobenzoate
- tetradecan-4-yl 4-nitrobenzoate
- 9-ethyl-9-borabicyclo[3.3.1]nonane
- methyl 5-[(4,6-dimethylpyrimidin-2-yl)-methyl-amino]-2-[ethanoyl(methyl)amino]pentanoate
- 1-[6-(2-methylpropyl)pyrazin-2-yl]propan-1-one
- 4-[2,4-bis(oxidanyl)-6-(2-oxidanylideneheptyl)phenyl]carbonyloxy-2-oxidanyl-6-pentyl-benzoic acid
