3-acetamido-4-methyl-2-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C(=O)[O-])[N+](=O)[O-])NC(=O)C
Isomeric SMILES
CC1=C(C(=C(C=C1)C(=O)[O-])[N+](=O)[O-])NC(=O)C
InChI
InChI=1S/C10H10N2O5/c1-5-3-4-7(10(14)15)9(12(16)17)8(5)11-6(2)13/h3-4H,1-2H3,(H,11,13)(H,14,15)/p-1
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-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-2-(furan-2-yl)-1,3-oxazol-5-one
- 2-chloranyl-N-[(2-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]pyridine-3-carboxamide
- tert-butyl 2-pyridin-1-ium-1-ylethanoate
- 1-(4-chloranyl-3-nitro-phenyl)-3-[4-(4-fluoranylphenoxy)-3-nitro-phenyl]prop-2-en-1-one
- N'-[[2,3-bis(chloranyl)phenyl]methylideneamino]-N-(2-methoxyphenyl)butanediamide
- N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-iodanyl-phenyl]methylideneamino]-N-(2-methoxyphenyl)butanediamide
- 1-cyclohexyl-2,4-diphenyl-pyridin-1-ium
- N-[4-chloranyl-3-(trifluoromethyl)phenyl]-4-[(4-methylsulfanylphenyl)sulfonylamino]benzenesulfonamide
- 1-[(3,4-dichlorophenyl)-(4-phenylmethoxyphenyl)methyl]-1,4-diazepane
- N-[2,4-bis(fluoranyl)phenyl]-4-methyl-3-(phenylsulfamoyl)benzamide
