Molecular Formula: C16H19N5O3
InChIKey: InChIKey=FQLRNXINYGXQQX-UYBDAZJACP
SMILES: CCCOC1=CC=CC=C1C2C(=C(N=C3N2NN=N3)C)C(=O)OC
Names:
methyl 4-methyl-2-(2-propoxyphenyl)-1,5,7,8,9-pentazabicyclo[4.3.0]nona-3,5,7-triene-3-carboxylate
Registries:
PubChem CID 5866097
PubChem ID 4852875