Molecular Formula: C12H14N2O4
InChIKey: InChIKey=ZXAUYBGQWXDAOO-NVKOMHJDCL
SMILES: CC1=C(C=C(C=C1NC(=O)C)C(=O)O)NC(=O)C
Names:
NSC56685
3,5-diacetamido-4-methyl-benzoic acid
6633-37-0
Registries:
PubChem CID 245117
PubChem ID 105978