1-(2,4-dinitrophenyl)-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N2C=CN=N2
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N2C=CN=N2
InChI
InChI=1S/C8H5N5O4/c14-12(15)6-1-2-7(8(5-6)13(16)17)11-4-3-9-10-11/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
- butan-2-yl-dimethyl-propan-2-yl-stannane
- butan-2-yl-butyl-dimethyl-stannane
- 1-(2,4,6-trinitrophenyl)-1,2,3-triazole
- butan-2-yl-dimethyl-(2-methylpropyl)stannane
- butan-2-yl-tert-butyl-dimethyl-stannane
- (4R,5R)-4-methyl-1-(4-nitrophenyl)-5-propoxy-4,5-dihydro-1,2,3-triazole
- butan-2-yl-dimethyl-pentan-3-yl-stannane
- 5-methoxy-1H-1,2,4-triazole
- butan-2-yl-dimethyl-(2-methylbutan-2-yl)stannane
- 3-bromanyl-2-methyl-1H-1,2,4-triazol-2-ium
