4-methoxy-2-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(=O)N)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)C(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O4/c1-14-5-2-3-6(8(9)11)7(4-5)10(12)13/h2-4H,1H3,(H2,9,11)
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
- 2-pyrrolidin-1-ylpyrimidin-4-amine
- 6,14-bis(chloranyl)pyranthrene-8,16-dione
- 4-butoxybenzoyl chloride
- phenacyl benzoate
- magnesium methylbenzene chloride
- 5-(diethylamino)-1-ethyl-6-methyl-3-phenyl-pyrimidine-2,4-dione
- 6-methylheptyl 3-[[3-(6-methylheptoxy)-3-oxidanylidene-propyl]disulfanyl]propanoate
- 3-octyl-2-(2-octyl-6-oxidanyl-phenyl)sulfanyl-phenol
- 1-(1,3-oxazol-2-yl)-3-phenyl-urea
- N-phenethylmethanesulfonamide
