2,8-dinitrobenzotriazolo[2,1-a]benzotriazol-5-ium-6-ide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])[N-][N+]3=C4C=CC(=CC4=NN23)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])[N-][N+]3=C4C=CC(=CC4=NN23)[N+](=O)[O-]
InChI
InChI=1S/C12H6N6O4/c19-17(20)7-1-3-11-9(5-7)13-16-12-4-2-8(18(21)22)6-10(12)14-15(11)16/h1-6H
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-bromanyl-2-ethoxy-6-(3-methylsulfanyl-7-propanoyl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl)phenyl] propanoate
- 1-[6-(2,4-dichlorophenyl)-3-hexylsulfanyl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]ethanone
- N-[5-(4-bromophenyl)-6H-1,3,4-thiadiazin-2-yl]-2-[(5-prop-2-enyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanamide
- 2-[3,6-bis(4-fluorophenyl)-1,2,4-triazin-5-yl]-2-phenyl-ethanenitrile
- N-(2H-benzotriazol-5-yl)-2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide
- N-phenethyl-2-[[5-(phenylmethyl)-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl]pentanamide
- 3,6-bis(2,3,3-trimethylbutan-2-yl)pyridazine
- 1-[4-(2,4-dichlorophenyl)carbonyl-3-methyl-piperazin-1-yl]-5-[[5-[(3-methylphenyl)methyl]-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl]pentan-1-one
- 1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]ethanone
- [4-bromanyl-2-methoxy-6-(3-methylsulfanyl-7-propanoyl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl)phenyl] propanoate
