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4-(4,5-dimethoxy-2-nitro-phenyl)-3-methyl-2-oxidanidyl-1,2,5-oxadiazol-2-ium
4-(4,5-dimethoxy-2-nitro-phenyl)-3-methyl-2-oxidanidyl-1,2,5-oxadiazol-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[N+](ON=C1C2=CC(=C(C=C2[N+](=O)[O-])OC)OC)[O-]
Isomeric SMILES
CC1=[N+](ON=C1C2=CC(=C(C=C2[N+](=O)[O-])OC)OC)[O-]
InChI
InChI=1S/C11H11N3O6/c1-6-11(12-20-14(6)17)7-4-9(18-2)10(19-3)5-8(7)13(15)16/h4-5H,1-3H3
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
- 7-(2,3-dimethoxyphenyl)-10,10-dimethyl-7,9,11,12-tetrahydronaphtho[1,2-b]quinolin-8-one
- N-[4,5-dimethoxy-2-(4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)phenyl]-1-(4-nitrophenyl)methanimine
- 10,10-dimethyl-7-thiophen-2-yl-7,9,11,12-tetrahydronaphtho[1,2-b]quinolin-8-one
- 1-(1,3-benzodioxol-5-yl)-N-[4,5-dimethoxy-2-(4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)phenyl]methanimine
- 12-(1H-indol-3-yl)-9,9-dimethyl-7,8,10,12-tetrahydrobenzo[a]acridin-11-one
- N-[4,5-dimethoxy-2-(4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)phenyl]-1-pyridin-3-yl-methanimine
- 7-butyl-10,10-dimethyl-7,9,11,12-tetrahydronaphtho[1,2-b]quinolin-8-one
- 1-(4-chlorophenyl)-N-[4,5-dimethoxy-2-(4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)phenyl]methanimine
- 12-[4-(2,3-dihydro-1,3-benzoxazol-2-yl)phenyl]-9,9-dimethyl-7,8,10,12-tetrahydrobenzo[a]acridin-11-one
- N-[4,5-dimethoxy-2-(4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)phenyl]-1-(4-fluorophenyl)methanimine
