2-methoxy-4-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)N
Isomeric SMILES
COC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)N
InChI
InChI=1S/C8H8N2O4/c1-14-7-4-5(10(12)13)2-3-6(7)8(9)11/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
- 5-[bis(azanyl)methylidenecarbamoyl]-1H-pyrrole-2-carboxylic acid
- 5,6-bis(fluoranyl)-1,3-benzothiazole-2-carbonitrile
- 6,7-bis(fluoranyl)-1,3-benzothiazole-2-carbonitrile
- 1-(6-fluoranylpyridin-2-yl)-1,2,4-triazinan-3-one
- 3,4,5,8,9,10-hexahydro-1,6-benzodioxocine-2,7-dione
- (6R)-5-methyl-3-phenyl-1,2,4-trioxan-6-ol
- (4-fluorophenyl) 2,2-dimethylpropanoate
- (2-fluoranyl-1-phenyl-ethyl) propanoate
- 9-(fluoranylmethylidene)fluorene
- 2-sulfanylidene-3,4-dihydro-1H-imidazo[1,5-a]pyrimidine-8-carboxamide
