(3-nitrophenyl)-(4-nitrophenyl)diazene
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Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])N=NC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])N=NC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C12H8N4O4/c17-15(18)11-6-4-9(5-7-11)13-14-10-2-1-3-12(8-10)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
- (4-bromanyl-3-nitro-phenyl)-(4-nitrophenyl)diazene
- 1-(2-methyl-4-methylidene-cyclopentyl)carbonylpyrrolidin-2-one
- (2,6-dimethylpyridin-1-ium-1-yl)azanide
- 2,7-dimethyloxepine
- (3,3-dimethyl-2-bicyclo[2.2.1]heptanyl) 2,2,2-tris(fluoranyl)ethanoate
- 1-ethenyl-3,5-dimethyl-pyrazole
- 5-methyl-1,3,4-selenadiazol-2-amine
- 1-(4-bromanylbutyl)pyrrole
- dispiro[5.1.5^{8}.3^{6}]hexadecan-7-one
- 4,5,6,7,8,9-hexahydrocycloocta[c][1,2]oxazol-3-amine

