4-nitroso-2,3-dihydrobenzotriazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C(=C2C1=NNN2)N=O
Isomeric SMILES
C1=CC(=O)C(=C2C1=NNN2)N=O
InChI
InChI=1S/C6H4N4O2/c11-4-2-1-3-5(6(4)9-12)8-10-7-3/h1-2,8,10H
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
- 1,3-bis(bromanyl)-2,4-bis(chloranyl)benzene
- 2-phenyl-3H-benzotriazol-5-one
- 1,5-bis(bromanyl)-2,4-bis(chloranyl)benzene
- 2-[[3,5-bis(bromanyl)pyridin-2-yl]diazenyl]-5-(diethylamino)benzoic acid
- 3-methoxypentane-2,4-dione
- (4-nitrophenyl) 4-(pyridin-1-ium-1-ylmethyl)benzoate bromide
- 1,1,2,2-tetrakis(fluoranyl)-2-[2,2,2-tris(fluoranyl)ethoxy]ethanesulfonic acid
- 1,1,2,2-tetrakis(fluoranyl)-2-[2,2,3,3,3-pentakis(fluoranyl)propoxy]ethanesulfonic acid
- 3,3-bis(chloranyl)-2-methyl-oxolane
- methyl 5-oxidanylidene-1-trimethylsilyl-pyrrolidine-2-carboxylate
