methyl 4-acetamido-2-methoxy-5-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)OC)[N+](=O)[O-]
Isomeric SMILES
CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)OC)[N+](=O)[O-]
InChI
InChI=1S/C11H12N2O6/c1-6(14)12-8-5-10(18-2)7(11(15)19-3)4-9(8)13(16)17/h4-5H,1-3H3,(H,12,14)
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-azanyl-9,10-bis(oxidanylidene)anthracene-1-sulfonic acid
- 1,4-bis(azanyl)-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
- 1-phenylpyrrolidine
- cyclohex-3-en-1-one
- 2,6-ditert-butyl-4-chloranyl-phenol
- 2,6-dinitro-4-nonyl-phenol
- 2,6-dinitro-4-propan-2-yl-phenol
- N',N'-bis(2-azanylethyl)ethane-1,2-diamine
- 1,1,2,2,3,3,4,4,5,5,6,6-dodecamethyl-1,2,3,4,5,6-hexasilinane
- 4-ethyl-2,6-dinitro-phenol
