2-[1H-imidazol-2-yl(nitro)methyl]-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N1)C(C2=NC=CN2)[N+](=O)[O-]
Isomeric SMILES
C1=CN=C(N1)C(C2=NC=CN2)[N+](=O)[O-]
InChI
InChI=1S/C7H7N5O2/c13-12(14)5(6-8-1-2-9-6)7-10-3-4-11-7/h1-5H,(H,8,9)(H,10,11)
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
- 2-(1H-imidazol-2-ylmethyl)-1H-imidazole
- bis(chloranyl)-dimethyl-$l^{4}-sulfane
- 1,2,4,5-tetrahydro-3-benzothiepine
- 7-methylpyrrolo[1,2-a]pyrimidine
- pyrrolo[1,2-a]pyrimidine-7-carboxylic acid
- pyrrolo[1,2-a]pyrimidine
- 2,7-dimethylpyrrolo[1,2-a]pyrimidine-6-carbaldehyde
- pyrrolo[1,2-a]pyrimidine-6-carbaldehyde
- 3-(hydroxymethyl)-3,4-dihydro-2H-isoquinolin-1-one
- 2,3,3a,4-tetrahydropyrrolo[1,2-a]indol-1-one
