2-azido-1-(2,4-dinitrophenyl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N2C=CN=C2N=[N+]=[N-]
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N2C=CN=C2N=[N+]=[N-]
InChI
InChI=1S/C9H5N7O4/c10-13-12-9-11-3-4-14(9)7-2-1-6(15(17)18)5-8(7)16(19)20/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
- (6-methyl-7H-[1,2,4]triazolo[4,3-b][1,2,4]triazepin-8-yl)diazane
- N'-(6-methyl-7H-[1,2,4]triazolo[4,3-b][1,2,4]triazepin-8-yl)ethanehydrazide
- N'-(6-methyl-7H-[1,2,4]triazolo[4,3-b][1,2,4]triazepin-8-yl)benzohydrazide
- 6-methyl-8-methylsulfanyl-7H-[1,2,4]triazolo[4,3-b][1,2,4]triazepine
- N-[1,2,2,2-tetrakis(chloranyl)ethyl]benzamide
- 4-chloranyl-N-[1,2,2,2-tetrakis(chloranyl)ethyl]benzamide
- 4-methyl-N-[1,2,2,2-tetrakis(chloranyl)ethyl]benzamide
- N-[2,2-bis(chloranyl)-1-cyano-ethenyl]-4-methoxy-benzamide
- 4-[bis(chloranyl)methylidene]-2-(4-methoxyphenyl)-1,3-oxazol-5-one
- 3-azido-1-(2,4-dinitrophenyl)-1,2,4-triazole
