bis(4-nitrophenyl)diazene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N=NC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1N=NC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H8N4O4/c17-15(18)11-5-1-9(2-6-11)13-14-10-3-7-12(8-4-10)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
- 1,2,3,4,6,7,8,9-octahydropyridazino[1,2-a]pyridazine
- methyl 4-isothiocyanatobenzoate
- 1,3,3-trimethylcyclopropene
- 1-[2,4-bis(oxidanyl)phenyl]-2-phenyl-ethanone
- 2-methyl-2-phenyl-1,3-dioxolane
- 5-azabicyclo[2.2.2]oct-2-ene
- ethyl 5-azabicyclo[2.2.2]oct-2-ene-5-carboxylate
- 1-(isothiocyanatomethyl)-3-methyl-benzene
- 1-methyl-4-phenylsulfanyl-benzene
- N,N-bis(trifluoromethyl)aniline
