4-nitro-1-oxidanidyl-3-phenoxy-pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(C=C[N+](=C2)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(C=C[N+](=C2)[O-])[N+](=O)[O-]
InChI
InChI=1S/C11H8N2O4/c14-12-7-6-10(13(15)16)11(8-12)17-9-4-2-1-3-5-9/h1-8H
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
- 1-phenyl-1-[(2R)-2-(trifluoromethyl)oxiran-2-yl]ethanol
- dimethyl 2,2,4-trimethyl-1,3-dioxolane-4,5-dicarboxylate
- methyl 3-[2,5-bis(oxidanylidene)cyclopentyl]benzoate
- methyl 3-(1-methylbenzimidazol-5-yl)-3-oxidanylidene-propanoate
- 3-ethyl-5-methyl-4-(4-nitrophenyl)-1,2-oxazole
- 4,4-bis(fluoranyl)-7,7-dimethyl-3-oxidanyl-deca-1,9-dien-5-one
- methyl 4-prop-2-enoxy-3-prop-2-enyl-benzoate
- methyl (2-phenylcyclohex-2-en-1-yl) carbonate
- ethyl 2-[(2R)-2-methyl-3-oxidanylidene-1H-inden-2-yl]ethanoate
- (3Z)-1-methyl-3-(1-phenylethylidene)quinoline-2,4-dione
