methyl 4-methoxy-3,5-dinitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1[N+](=O)[O-])C(=O)OC)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1[N+](=O)[O-])C(=O)OC)[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O7/c1-17-8-6(10(13)14)3-5(9(12)18-2)4-7(8)11(15)16/h3-4H,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
- O2-ethyl O8-methyl 6-bromanyl-4-oxidanylidene-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate
- O2-ethyl O8-methyl 4-oxidanylidene-10-propyl-6-(trifluoromethyl)pyrano[3,2-g]quinoline-2,8-dicarboxylate
- O2-ethyl O8-methyl 4-oxidanylidene-6-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate
- ethyl (E)-6-(4-nitrophenyl)-2,4-bis(oxidanylidene)hex-5-enoate
- O2-ethyl O8-methyl 6-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]-4-oxidanylidene-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate
- 8-propan-2-yloxyquinoline
- disodium 4-oxidanylidene-10-propyl-6-(trifluoromethyl)pyrano[3,2-g]quinoline-2,8-dicarboxylate
- 2-(4-methoxyphenyl)furo[3,2-b]pyridine
- 4-oxidanylidene-10-propyl-6-(trifluoromethyl)pyrano[3,2-g]quinoline-2,8-dicarboxylic acid
- 1-ethenyl-4,5-dimethoxy-2-nitro-benzene
