1-(3,5-dinitrophenyl)-1,2,4-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N2C=NC=N2
Isomeric SMILES
C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N2C=NC=N2
InChI
InChI=1S/C8H5N5O4/c14-12(15)7-1-6(11-5-9-4-10-11)2-8(3-7)13(16)17/h1-5H
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
- O2-tert-butyl O3-(phenylmethyl) 1-(4-methoxyphenyl)sulfonyl-2,3,4,7-tetrahydroazepine-2,3-dicarboxylate
- 1-(3,5-dinitrophenyl)pyrazole
- 1-(4-methoxyphenyl)sulfonyl-2-[(2-methylpropan-2-yl)oxycarbonyl]-2,3,4,7-tetrahydroazepine-3-carboxylic acid
- 1-(3,5-dinitrophenyl)benzotriazole
- 1-(4-methoxyphenyl)sulfonyl-2-[(2-methylpropan-2-yl)oxycarbonyl]azepane-3-carboxylic acid
- 2-(3,5-dinitrophenyl)benzotriazole
- tert-butyl 3-[(4-methoxyphenyl)methoxycarbonylamino]-1-(4-methoxyphenyl)sulfonyl-2,3,4,7-tetrahydroazepine-2-carboxylate
- 2-(3,5-dinitrophenyl)-1,2,3-triazole
- [(1S)-1-[chloranyl-[(1S)-1-phenylethyl]phosphoryl]ethyl]benzene
- 1-(4-methoxyphenyl)sulfonyl-3-(phenylmethoxycarbonylamino)-2,3,4,7-tetrahydroazepine-2-carboxylic acid
