Vitas-M small molecule compound
4-formylphenyl 3,5-dinitrobenzoate
Catalog ID
STK742420
SMILES O=Cc1ccc(cc1)OC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-]
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C14H8N2O7 MW 316.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H8N2O7/c17-8-9-1-3-13(4-2-9)23-14(18)10-5-11(15(19)20)7-12(6-10)16(21)22/h1-8HInChIKey
SGNIGNHTPGVKCH-UHFFFAOYSA-NSynonyms
311330-89-9(4FORMYLPHENYL)35DINITROBENZOATE
311330899
35DINITROBENZOICACID4FORMYLPHENYLESTER
4formylphenyl35dinitrobenzoate
BENZOICACID35DINITRO4FORMYLPHENYLESTER
C1=CC(=CC=C1C=O)OC(=O)C2=CC(=CC(=C2)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC14H8N2O7c17891313(429)2314(18)10511(15(19)20)712(610)16(21)22h18H
MFCD00658986
O=Cc1ccc(cc1)OC(=O)c1cc(cc(c1)(N+)(=O)(O))(N+)(=O)(O)
ZINC000003043973
ZINC03043973
ZINC3043973
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