2,8-dinitroimidazo[1,2-a]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN2C=C(N=C2C(=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CN2C=C(N=C2C(=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H4N4O4/c12-10(13)5-2-1-3-9-4-6(11(14)15)8-7(5)9/h1-4H
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 5-(4-phenyl-1,2,3-selenadiazol-5-yl)pentanoate
- 3-methyl-6-nitro-imidazo[1,2-a]pyridine
- 6-(4-phenyl-1,2,3-selenadiazol-5-yl)hexanoic acid
- 2-chloranyl-6-nitro-imidazo[1,2-a]pyridine
- 7-(4-phenyl-1,2,3-selenadiazol-5-yl)heptanoic acid
- 2-methyl-8-nitro-imidazo[1,2-a]pyridine
- ethyl 7-phenylhept-6-ynoate
- 2-bromanyl-6-nitro-imidazo[1,2-a]pyridine
- 8-phenyloct-7-ynoic acid
- 3-methyl-8-nitro-imidazo[1,2-a]pyridine
