4,5-dinitro-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=C(N1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=NC(=C(N1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C3H2N4O4/c8-6(9)2-3(7(10)11)5-1-4-2/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-4,5-dinitro-imidazole
- 2-methyl-4,5-dinitro-1H-imidazole
- 1,2-dimethyl-4,5-dinitro-imidazole
- (4-oxidanyl-3-propan-2-yl-phenyl) N-methylcarbamate
- (3-propan-2-ylphenyl) N-(hydroxymethyl)carbamate
- 2-chloranyl-5-(2-dimethylaminoethyl)-11,11-bis(oxidanylidene)benzo[b][1,4]benzothiazepin-6-one
- bis(azanyl)methylidene-hexadecyl-azanium chloride
- 2-hexadecylguanidine
- N4-(2-azanylethyl)benzene-1,4-diamine
- 2-oxidanylidenepropyl N,N-dimethylcarbamodithioate
