4,6-dinitro-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=C1[N+](=O)[O-])N=CN2)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C2C(=C1[N+](=O)[O-])N=CN2)[N+](=O)[O-]
InChI
InChI=1S/C7H4N4O4/c12-10(13)4-1-5-7(9-3-8-5)6(2-4)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
- [(1S,3R,4R,6S)-5-(6-aminopurin-9-yl)-2,3-bis(methylsulfonyloxy)-4,6-bis(oxidanyl)cyclohexyl] methanesulfonate
- 2-[(6aR,8R,9R,9aS)-9-oxidanyl-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-1,2,4-triazine-3,5-dione
- 3-(hexylamino)phenol
- 3-(octylamino)phenol
- 3-(dodecylamino)phenol
- 10-ethyl-3-methyl-1H-pyrimido[4,5-b]quinoline-2,4,8-trione
- 10-hexyl-3-methyl-1H-pyrimido[4,5-b]quinoline-2,4,8-trione
- 3-methyl-10-octyl-1H-pyrimido[4,5-b]quinoline-2,4,8-trione
- 10-dodecyl-3-methyl-1H-pyrimido[4,5-b]quinoline-2,4,8-trione
- 10-ethyl-3-phenyl-1H-pyrimido[4,5-b]quinoline-2,4,8-trione
