1-[(3,5-dinitrophenyl)methoxy]benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=NN2OCC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)N=NN2OCC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H9N5O5/c19-17(20)10-5-9(6-11(7-10)18(21)22)8-23-16-13-4-2-1-3-12(13)14-15-16/h1-7H,8H2
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
- 2-[3-cyano-4-methyl-5-phenyl-5-(trifluoromethyl)furan-2-ylidene]propanedinitrile
- N-[6-azanyl-7-nitro-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]methanesulfonamide
- N-(4-phenylmethoxycyclohexyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- 2-(3-cyclohexylprop-1-ynyl)-9-cyclopentyl-purin-6-amine
- 6-chloranyl-2-prop-2-enyl-9H-pyrido[3,4-b]indol-2-ium bromide
- 6-chloranyl-2-prop-2-enyl-9H-pyrido[3,4-b]indol-2-ium
- dimethyl 5-(4-chlorophenyl)-4-(methylamino)furan-2,3-dicarboxylate
- (1Z)-N-[3-(diethylcarbamoyl)pyridin-1-ium-1-yl]-4-fluoranyl-benzenecarboximidate
- 6-(3-chlorophenyl)sulfanyl-2-methyl-4H-pyrrolo[3,2-d][1,3]thiazole-5-carboxamide
- N,N-diethyl-1-[(4-fluorophenyl)carbonylamino]pyridin-1-ium-3-carboxamide
