2,5-dinitro-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(=N1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=C(NC(=N1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C3H2N4O4/c8-6(9)2-1-4-3(5-2)7(10)11/h1H,(H,4,5)
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-2,4-dinitro-imidazole
- 1-chloranyl-4-(trichloromethyl)benzene
- 1-chloranyl-4-[2-(4-chlorophenyl)ethyl]benzene
- 6-chloranyl-N2,N4-dimethoxy-1,3,5-triazine-2,4-diamine
- 5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one
- N-(3-morpholin-4-ium-4-ylpropyl)-2,2-diphenoxy-ethanamide chloride
- N-(3-morpholin-4-ylpropyl)-2,2-diphenoxy-ethanamide
- (2-chlorophenyl)methyl-methyl-prop-2-ynyl-azanium chloride
- N-[(2-chlorophenyl)methyl]-N-methyl-prop-2-yn-1-amine
- N-pyridin-4-ylethanamide
