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2-oxidanidyl-8bH-[1,2]benzodioxino[3,4-c][1,2]diazet-2-ium-2a-carbonitrile
2-oxidanidyl-8bH-[1,2]benzodioxino[3,4-c][1,2]diazet-2-ium-2a-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3C([N+](=N3)[O-])(OO2)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C3C([N+](=N3)[O-])(OO2)C#N
InChI
InChI=1S/C9H5N3O3/c10-5-9-8(11-12(9)13)6-3-1-2-4-7(6)14-15-9/h1-4,8H
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
- 3-[[2-[4-(5-methoxypyrimidin-4-yl)-2-methyl-piperazin-1-yl]-1-propyl-indol-5-yl]amino]-4-methyl-cyclobut-3-ene-1,2-dione
- 1-(3-iodanylpropyl)-5-nitro-indole
- 3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]-2-propyl-1-tri(propan-2-yl)silyl-indol-5-yl]-4-(methylamino)cyclobut-3-ene-1,2-dione
- 3-(tert-butylamino)-4-[1-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]-2-propyl-indol-5-yl]cyclobut-3-ene-1,2-dione
- 3-azanyl-4-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]-2-propyl-1-tri(propan-2-yl)silyl-indol-5-yl]cyclobut-3-ene-1,2-dione
- 3-[[2-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]-4-methyl-1-propyl-indol-5-yl]amino]-4-methyl-cyclobut-3-ene-1,2-dione
- 3-(4-hydroxyphenyl)sulfanyloctadecanamide
- 3-(1H-indol-2-ylamino)cyclobut-3-ene-1,2-dione
- 1-[ethyl(tetradecanoyl)amino]-1-(4-hydroxyphenyl)sulfanyl-urea
- 3-[1-(aminomethyl)indol-3-yl]propyl methanesulfonate
