1-methyl-2,5-dinitro-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=CN=C1[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CN1C(=CN=C1[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C4H4N4O4/c1-6-3(7(9)10)2-5-4(6)8(11)12/h2H,1H3
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-(3-methyl-5-nitro-imidazol-4-yl)piperidine
- 2-iodanyl-1-methyl-5-nitro-imidazole
- 2-iodanyl-1-methyl-4-nitro-imidazole
- N,N,2,3-tetramethyl-5-nitro-imidazol-4-amine
- 2-[(2,3-dimethyl-5-nitro-imidazol-4-yl)amino]ethanol
- N-[[5-[bis(2-chloroethyl)amino-chloranyl-phosphoryl]oxynaphthalen-1-yl]oxy-chloranyl-phosphoryl]-2-chloranyl-N-(2-chloroethyl)ethanamine
- 1-morpholin-4-yl-4-(2-nitroimidazol-1-yl)butan-2-ol
- ethyl 6-methoxy-7-oxidanylidene-2,5-diphenyl-azepine-3-carboxylate
- 6,9a-diphenyl-2,3,4,9-tetrahydro-1H-pyrimido[2,1-c][1,4]thiazine
- methyl 3-methyl-2-(phenylsulfinyl)but-2-enoate
