4-Acetamido-o-benzoquinone

Properties Image MNX_ID MNXM166305 reference sabiorkM:26334 formula C8H7NO3 global charge 0 mol weight 165.148 InChIKey ZURSEPSYQSVJFZ-UHFFFAOYSA-N InChI InChI=1S/C8H7NO3/c1-5(10)9-6-2-3-7(11)8(12)4-6/h2-4H,1H3,(H,9,10) SMILES CC(O)=NC1=CC(=O)C(=O)C=C1 MNX internals InChI (mnx) InChI=1/C8H7NO3/c1-5(10)9-6-2-3-7(11)8(12)4-6/h2-4H,1H3,(H,9,10) SMILES (mnx) [CH3:1][C:5](=[N:9][C:6]1=[CH:4][C:8](=[O:12])[C:7](=[O:11])[CH:3]=[CH:2]1)[OH:10]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0