Molecular Formula: C14H14N4O4
InChIKey: InChIKey=UFTLOFSBEJYSPI-WYUMXYHSCU
SMILES: CN1C(=O)C(=C(N)NC(=O)C2=CC=CC=C2)C(=O)N(C1=O)C
Names:
N-[amino-(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]benzamide
Registries:
PubChem CID 5343476
PubChem ID 11575365