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compound 0075296

PropertiesImage
MNX_IDMNXM1192179 Image of MNXM1192179
referenceenvipathM:...95f4494a4fa0
formulaC14H11NO6
global charge0
mol weight289.243
InChIKeyDEFPBAAQISGMLS-UHFFFAOYSA-N
InChIInChI=1S/C14H11NO6/c16-7-15-9-3-1-8(2-4-9)5-10-11(17)6-12(18)21-14(20)13(10)19/h1-4,10,14,20H,5-6H2
SMILESO=C=NC1=CC=C(CC2C(=O)CC(=O)OC(O)C2=O)C=C1
MNX internals
InChI (mnx)InChI=1/C14H11NO6/c16-7-15-9-3-1-8(2-4-9)5-10-11(17)6-12(18)21-14(20)13(10)19/h1-4,10,14,20H,5-6H2/t10?,14? Image of MNXM1192179
SMILES (mnx)[CH:1]1=[CH:3][C:9]([N:15]=[C:7]=[O:16])=[CH:4][CH:2]=[C:8]1[CH2:5][CH:10]1[C:11](=[O:17])[CH2:6][C:12](=[O:18])[O:21][CH:14]([OH:20])[C:13]1=[O:19]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

envipath:...95f4494a4fa0
envipathM:...95f4494a4fa0
DEFPBAAQISGMLS-UHFFFAOYSA-N
compound 0075296