4,5-dimethoxy-2-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)C(=O)N)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C(=C1)C(=O)N)[N+](=O)[O-])OC
InChI
InChI=1S/C9H10N2O5/c1-15-7-3-5(9(10)12)6(11(13)14)4-8(7)16-2/h3-4H,1-2H3,(H2,10,12)
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
- 1,4-dimethoxy-4a,5,6,7,8,8a-hexahydroquinoxaline-2,3-dione
- 2-isocyanato-1,3-dimethoxy-benzene
- 1-isocyanato-3,5-dimethoxy-benzene
- 1-isothiocyanato-2,4-dimethoxy-benzene
- tris[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl] borate
- 1-(2,4-dimethoxyphenyl)piperazine
- 1-(3,5-dimethoxyphenyl)piperazine
- 1-(3,4-dimethoxyphenyl)piperazin-4-ium chloride
- 1-(3,4-dimethoxyphenyl)piperazine
- 5-(3,4-dimethoxyphenyl)-1H-pyrazole
