5-acetamido-3-methoxy-2-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC(=C(C(=C1)C(=O)O)[N+](=O)[O-])OC
Isomeric SMILES
CC(=O)NC1=CC(=C(C(=C1)C(=O)O)[N+](=O)[O-])OC
InChI
InChI=1S/C10H10N2O6/c1-5(13)11-6-3-7(10(14)15)9(12(16)17)8(4-6)18-2/h3-4H,1-2H3,(H,11,13)(H,14,15)
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
- 3-methyl-5-phenyl-1,3,4-oxadiazol-2-imine
- 5-acetamido-3-bromanyl-2-nitro-benzoic acid
- 3,5-dimethyl-1,3,4-oxadiazol-2-imine
- N-methyl-N-(2-oxidanylidenepropyl)methanamide
- 3,5-dimethyl-1,3,4-oxadiazol-2-imine hydroiodide
- N-methyl-N-(3-oxidanylidenebutan-2-yl)methanamide
- 2,4-dimethyl-4H-1,3-benzodioxine
- N-(1-oxidanylidene-1-phenyl-propan-2-yl)-N-phenethyl-methanamide
- 2,4-di(propan-2-yl)-4H-1,3-benzodioxine
- 6-azanyl-2,3-bis(chloranyl)naphthalene-1,4-dione
