3-[(2-aminophenyl)amino]-2-oxopropanoate

Properties Image MNX_ID MNXM164205 reference metacycM:CPD-18546 formula C9H9N2O3 global charge -1 mol weight 193.182 InChIKey PMZXRQOQGVQMFD-UHFFFAOYSA-M InChI InChI=1S/C9H10N2O3/c10-6-3-1-2-4-7(6)11-5-8(12)9(13)14/h1-4,11H,5,10H2,(H,13,14)/p-1 SMILES NC1=C(NCC(=O)C(=O)[O-])C=CC=C1 MNX internals InChI (mnx) InChI=1/C9H10N2O3/c10-6-3-1-2-4-7(6)11-5-8(12)9(13)14/h1-4,11H,5,10H2,(H,13,14) SMILES (mnx) [CH:1]1=[CH:2][CH:4]=[C:7]([NH:11][CH2:5][C:8]([C:9]([OH:13])=[O:14])=[O:12])[C:6]([NH2:10])=[CH:3]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 0