ethyl 4-methoxy-3-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC(=C(C=C1)OC)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C1=CC(=C(C=C1)OC)[N+](=O)[O-]
InChI
InChI=1S/C10H11NO5/c1-3-16-10(12)7-4-5-9(15-2)8(6-7)11(13)14/h4-6H,3H2,1-2H3
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
- ethyl 2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)ethanoate
- 5-(4-bromanylphenoxy)-8-nitro-isoquinoline
- N-methyl-8-nitro-isoquinolin-5-amine
- N-(3-methylbutan-2-yl)-8-nitro-isoquinolin-5-amine
- 1-methyl-N-(4-methylsulfonyl-2-nitro-phenyl)piperidin-4-amine
- 4-[(1-methylpiperidin-4-yl)amino]-3-nitro-benzamide
- N-(1-methylpiperidin-4-yl)-8-nitro-isoquinolin-5-amine
- N-methyl-2-[[4-nitro-3-(trifluoromethyl)phenyl]amino]ethanamide
- 4-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]-3-nitro-benzamide
- N-methyl-2-[(8-nitroisoquinolin-5-yl)amino]ethanamide
