1-(2,4,5-trinitrophenyl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=N1)C2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CN(C=N1)C2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H5N5O6/c15-12(16)7-4-9(14(19)20)8(13(17)18)3-6(7)11-2-1-10-5-11/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
- 1-methyl-3,5-dinitro-2-nitroso-benzene
- 1-(3-bromophenyl)-3-naphthalen-2-yl-urea
- pentyl 2-sulfanylpropanoate
- phenyl-(1,3,5-trinitrocyclohexa-2,4-dien-1-yl)methanone
- 3-bromanyl-2,6-dimethyl-naphthalene
- azane; cyclohexane; 2-methylprop-2-enamide
- hexane-1,6-diamine; prop-2-enamide
- silver 3-(4-methyl-2-sulfanylidene-1,3-thiazol-3-yl)propanoic acid
- morpholin-4-yl 2,2,2-tris(chloranyl)ethanoate
- [bis(azanyl)methylideneamino] 2,2,2-tris(chloranyl)ethanoate
