6-nitro-1-oxidanidyl-benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])N(N=N2)[O-]
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])N(N=N2)[O-]
InChI
InChI=1S/C6H3N4O3/c11-9-6-3-4(10(12)13)1-2-5(6)7-8-9/h1-3H/q-1
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-cycloheptyloxy-6-nitro-benzotriazole
- N'-azanyl-3-nitro-benzenecarboximidamide
- 3-(3-nitrophenyl)-5H-[1,2,4]triazino[5,6-b]indole
- 3-(3-nitrophenyl)phenanthro[9,10-e][1,2,4]triazine
- 2-tert-butylcycloprop-2-ene-1-carbonyl chloride
- 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane-5,6-dione
- 1-tert-butylcyclopropene
- N-cyclohexyl-1-pyridin-2-yl-methanimine
- 2-methyl-4-phenyl-chromenylium
- 1-methyl-3-[(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)methyl]indole-2-carboxylic acid
