3,8-dinitroimidazo[1,2-a]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN2C(=CN=C2C(=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CN2C(=CN=C2C(=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H4N4O4/c12-10(13)5-2-1-3-9-6(11(14)15)4-8-7(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
- (5E)-5-(aminocarbonylhydrazinylidene)-5-phenyl-pentanoic acid
- 2-bromanyl-8-nitro-imidazo[1,2-a]pyridine
- (7E)-7-(aminocarbonylhydrazinylidene)-7-phenyl-heptanoic acid
- 2-chloranyl-8-nitro-imidazo[1,2-a]pyridine
- (8E)-8-(aminocarbonylhydrazinylidene)-8-phenyl-octanoic acid
- 3-bromanyl-6-nitro-imidazo[1,2-a]pyridine
- 1-[(Z)-[(6E)-6-(aminocarbonylhydrazinylidene)-1,6-diphenyl-hexylidene]amino]urea
- 3-chloranyl-6-nitro-imidazo[1,2-a]pyridine
- (9E)-9-(aminocarbonylhydrazinylidene)-9-phenyl-nonanoic acid
- (3R,3aS)-2,3-diphenyl-3,3a,4,5,6,7,8,9-octahydrocycloocta[c]pyrazole
