Molecular Formula: C14H15N5O3
InChIKey: InChIKey=YECJDDPVIHGPBM-GPQMBLKYCC
SMILES: CC1=C(C(N2C(=N1)N=NN2)C3=CC=CC=C3OC)C(=O)OC
Names:
methyl 2-(2-methoxyphenyl)-4-methyl-1,5,7,8,9-pentazabicyclo[4.3.0]nona-3,5,7-triene-3-carboxylate
Registries:
PubChem CID 5711648
PubChem ID 3245146