6,8-dimethoxy-3-nitro-imidazo[5,1-c][1,2,4]benzotriazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)N3C=NC(=C3N=N2)[N+](=O)[O-])OC
Isomeric SMILES
COC1=CC(=C2C(=C1)N3C=NC(=C3N=N2)[N+](=O)[O-])OC
InChI
InChI=1S/C11H9N5O4/c1-19-6-3-7-9(8(4-6)20-2)13-14-11-10(16(17)18)12-5-15(7)11/h3-5H,1-2H3
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-azanyl-N-(4-methylphenyl)-7-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide
- 4-azanyl-7-(4-chlorophenyl)-N-(2-methoxyphenyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide
- 4-azanyl-N,7-bis(4-chlorophenyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide
- 3-[5-(3,3-dimethyl-2-oxidanylidene-butyl)-3-oxidanylidene-[1,2,4]triazino[2,3-a]benzimidazol-2-yl]propanoic acid
- 2-(4-ethoxyphenyl)-4-ethyl-3,5-bis(oxidanylidene)-1,2,4-triazine-6-carbonitrile
- 2-(2,4-dichlorophenyl)-4-ethyl-3,5-bis(oxidanylidene)-1,2,4-triazine-6-carbonitrile
- 2-ethyl-6-phenyl-1,2,4-triazin-5-one
- 7-(4-bromophenyl)-2-methyl-[1,3]thiazino[3,2-b][1,2,4]triazine-3,8-dione
- 2,6-dimethyl-5H-pyrimido[1,2-b][1,2,4]triazine-3,8-dione
- 2-methyl-6-(trifluoromethyl)-5H-pyrimido[1,2-b][1,2,4]triazine-3,8-dione
