1-nitroethyl-(4-nitrophenyl)diazene
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Descriptors Computed from Structure
Canonical SMILES:
CC(N=NC1=CC=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC(N=NC1=CC=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H8N4O4/c1-6(11(13)14)9-10-7-2-4-8(5-3-7)12(15)16/h2-6H,1H3
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
- ethyl 2-cyano-2-[(2-methoxyphenyl)diazenyl]ethanoate
- ethyl 2-cyano-2-[(4-nitrophenyl)diazenyl]ethanoate
- 1-[2-(2-chloroethyloxy)ethylsulfanyl]octane
- (2-diazanyl-6-morpholin-4-yl-7H-purin-8-yl)diazane
- 1-azanylpropane-1-sulfonic acid
- propan-2-yl 4-(1H-indol-3-yl)butanoate
- 1-(4-chlorophenyl)-4-phenyl-azetidin-2-one
- nitromethyl(phenyl)diazene
- nitromethyl-(4-nitrophenyl)diazene
- 2,3,5-tris(chloranyl)-6-(2-morpholin-4-ylethenyl)cyclohexa-2,5-diene-1,4-dione
