Molecular Formula: C13H11N5O4
InChIKey: InChIKey=HKQKQUZBEJRFJI-HWKANZROBH
SMILES: CCOC1=NN2C(=NN=C2C=CC3=CC=C(O3)[N+](=O)[O-])C=C1
Names:
3-ethoxy-9-[(E)-2-(5-nitro-2-furyl)ethenyl]-1,2,7,8-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 5720024
PubChem ID 3315457