Molecular Formula: C16H13N3O4
InChIKey: InChIKey=URTQZOUTPDNWNG-ZMAVUUNVDQ
SMILES: COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CN3)C(=O)NC2=O
Names:
(5E)-1-(4-methoxyphenyl)-5-(1H-pyrrol-2-ylmethylidene)-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 5343395
PubChem ID 11575322