2,6-dimethoxy-3,5-dinitro-pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(N=C(C(=N1)OC)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
COC1=C(N=C(C(=N1)OC)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H6N4O6/c1-15-5-3(9(11)12)7-4(10(13)14)6(8-5)16-2/h1-2H3
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
- 4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,2,5-oxadiazol-3-amine
- 2,4-dimethoxy-6-nitro-benzoic acid
- ethyl 1-phenethylbenzotriazole-5-carboxylate
- ethyl 3-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxylate
- 4-(4-azanyl-5-methyl-pyrazol-1-yl)benzoic acid
- ethyl 3-[(4-iodanylpyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxylate
- 3-azanyl-3-methyl-butan-2-one
- methyl 4-methanoyl-3,5-dimethyl-1H-pyrrole-2-carboxylate
- 3-methyl-3-(prop-2-ynylamino)butan-2-one
- 5-iodanyl-3-(4-methylphenyl)-2,1-benzoxazole
