Molecular Formula: C11H13IN6O2
InChIKey: InChIKey=XTSQAWQXVFAGLI-OENXLSQZCF
SMILES: CCOC1=C(C=C(C=C1I)C=NNC2=NNN=N2)OC
Names:
N-[(4-ethoxy-3-iodo-5-methoxy-phenyl)methylideneamino]-2H-tetrazol-5-amine
Registries:
PubChem CID 4100534
PubChem ID 6022670