4-nitro-2,7-dihydro-[1,2,3]triazolo[4,5-e]benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C2=NNN=C2C3=NNN=C31)[N+](=O)[O-]
Isomeric SMILES
C1=C(C2=NNN=C2C3=NNN=C31)[N+](=O)[O-]
InChI
InChI=1S/C6H3N7O2/c14-13(15)3-1-2-4(8-11-7-2)6-5(3)9-12-10-6/h1H,(H,7,8,11)(H,9,10,12)
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
- 4-[[4-(4-ethoxyphenyl)phthalazin-1-yl]amino]benzenesulfonamide
- 2-[[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-(4-methylphenyl)ethanamide
- 1-[(6S)-6-(1,3-benzodioxol-5-yl)-10-bromanyl-3-ethylsulfanyl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]ethanone
- ethyl 2-(oxidanylamino)-2-phenylimino-ethanoate
- ethyl 2-(4-chlorophenyl)imino-2-(oxidanylamino)ethanoate
- 1-[(6R)-6-(1,3-benzodioxol-5-yl)-10-chloranyl-3-methylsulfanyl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]ethanone
- (2R)-N-[(1R)-1-phenylethyl]-2-[(5-propan-2-yl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]butanamide
- (6-phenylpyridazin-3-yl) furan-2-carboxylate
- 1-(4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)-2-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanone
- 1-[(6R)-6-(6-chloranyl-1,3-benzodioxol-5-yl)-3-ethylsulfanyl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]butan-1-one
