4-methyl-3,5-dinitro-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(ON=C1[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=C(ON=C1[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C4H3N3O5/c1-2-3(6(8)9)5-12-4(2)7(10)11/h1H3
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
- ethyl 2-cyano-2-phenethyl-hex-5-enoate
- 5-(3-bromanylprop-1-ynyl)-3-nitro-1,2-oxazole
- 2-azanyl-2-phenethyl-hexanamide
- 4,5-bis(3-bromophenyl)-1,3-bis[(4-methoxyphenyl)methyl]imidazolidin-2-one
- methyl 2-[bis[(3-cyanophenyl)methyl]amino]ethanoate
- 2-acetamido-3-[3-[2-[3-(2-acetamido-3-oxidanyl-3-oxidanylidene-propyl)phenyl]ethyl]phenyl]propanoic acid
- 3-[3-(3-carboxyphenyl)-3-oxidanyl-propyl]benzoic acid
- 3,5-dinitro-1,2-oxazole
- N-(4-pyridin-2-ylpyridin-2-yl)ethanamide
- methyl 3-nitro-1,2-oxazole-5-carboxylate
