2,6-dinitro-1H-benzimidazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)[N+](=O)[O-]
InChI
InChI=1S/C7H4N4O4/c12-10(13)4-1-2-5-6(3-4)9-7(8-5)11(14)15/h1-3H,(H,8,9)
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
- [[(3R,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-3-oxidanyl-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl]amino] 2-[[2,4,6-tris(iodanyl)phenyl]methyl]butanoate
- N-[4-(1H-imidazol-5-yl)phenyl]-N'-methyl-methanimidamide
- N'-tert-butyl-N-[4-(1H-imidazol-5-yl)phenyl]methanimidamide
- 2,3-bis(bromanyl)-3-(5-nitrofuran-2-yl)propanamide
- 1-(4-chlorophenyl)sulfanyl-N-methyl-propan-2-amine
- 6-[1-(2-methyl-6-oxidanyl-phenyl)carbonyloxyethyl]phenazine-1-carboxylic acid
- (2S)-N-[2-[[4-(acridin-9-ylamino)phenyl]amino]ethanoyl]-2,6-bis(azanyl)hexanamide
- 4-(4-oxidanyl-3-sulfo-phenoxy)sulfonylbenzoic acid
- 4-(2-bromoethyl)-2-phenyl-morpholin-2-ol
- [[9-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-6-yl]amino]oxyphosphonamidic acid
