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CHEBI:112281 - 2-[[[3-methyl-4-[[2-(3-nitrophenoxy)-1-oxoethyl]amino]phenyl]-oxomethyl]amino]benzoic acid

Default Structure
ChEBI IDCHEBI:112281
ChEBI Name2-[[[3-methyl-4-[[2-(3-nitrophenoxy)-1-oxoethyl]amino]phenyl]-oxomethyl]amino]benzoic acid
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DownloadsMolfile
FormulaC23H19N3O7
Net Charge0
Average Mass449.419
Monoisotopic Mass449.12230
SMILESCc1cc(C(=O)Nc2ccccc2C(=O)O)ccc1NC(=O)COc1cccc([N+](=O)[O-])c1
InChIInChI=1S/C23H19N3O7/c1-14-11-15(22(28)25-20-8-3-2-7-18(20)23(29)30)9-10-19(14)24-21(27)13-33-17-6-4-5-16(12-17)26(31)32/h2-12H,13H2,1H3,(H,24,27)(H,25,28)(H,29,30)
InChIKeyZKJZCLQHBLMFOZ-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
2-[[[3-methyl-4-[[2-(3-nitrophenoxy)-1-oxoethyl]amino]phenyl]-oxomethyl]amino]benzoic acid (CHEBI:112281) is a benzamides (CHEBI:22702)
Manual XrefsDatabases
LSM-23693LINCS