Molecular Formula: C16H15N3O3
InChIKey: InChIKey=XKBVUBLQGUIUEP-UHFFFAOYAJ
SMILES: CCOC(=O)C1=CN=C2C=C(NN2C1=O)C3=CC=C(C=C3)C
Names:
ethyl 8-(4-methylphenyl)-2-oxo-1,5,9-triazabicyclo[4.3.0]nona-3,5,7-triene-3-carboxylate
Registries:
PubChem CID 810737
PubChem ID 4807058