3-nitro-2-oxidanidyl-5-propan-2-yl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=C(C(=C1)C(=O)[O-])[O-])[N+](=O)[O-]
Isomeric SMILES
CC(C)C1=CC(=C(C(=C1)C(=O)[O-])[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H11NO5/c1-5(2)6-3-7(10(13)14)9(12)8(4-6)11(15)16/h3-5,12H,1-2H3,(H,13,14)/p-2
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
- S-methyl N-[(Z)-[(1Z)-1-(methylsulfanylcarbonylhydrazinylidene)-1-phenyl-propan-2-ylidene]amino]carbamothioate
- (2S)-N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-2-oxidanyl-2-phenyl-ethanamide
- N-[3-[(Z)-C-methyl-N-[[(2S)-2-oxidanyl-2-phenyl-ethanoyl]amino]carbonimidoyl]phenyl]furan-2-carboxamide
- (1S,2R)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-2-phenyl-cyclopropane-1-carboxamide
- (1S,2R)-N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-phenyl-cyclopropane-1-carboxamide
- (1S,2R)-N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-phenyl-cyclopropane-1-carboxamide
- (1S,2R)-2-phenyl-N-[(Z)-1-pyridin-4-ylethylideneamino]cyclopropane-1-carboxamide
- 3,5-dinitro-N-[(Z)-1-pyridin-2-ylethylideneamino]benzamide
- (5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methyl 4-(1H-indol-3-yl)butanoate
- N-[(Z)-1-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]ethylideneamino]-4-nitro-benzamide
