Molecular Formula: C18H13N3O5
InChIKey: InChIKey=ORNIUWYQAKJQKZ-LMNRSXJBDK
SMILES: C1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=C(C=C3)C(=O)O)C(=O)NC2=O
Names:
4-[[(Z)-(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)methyl]amino]benzoic acid
Registries:
PubChem CID 5512419
PubChem ID 3321889