2-(4-ethoxy-3-nitro-phenyl)-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5-diene

Molecular Formula: C13H13N3O3S


InChI: InChI=1/C13H13N3O3S/c1-2-19-12-4-3-9(7-10(12)16(17)18)11-8-20-13-14-5-6-15(11)13/h3-4,7-8H,2,5-6H2,1H3

InChIKey: InChIKey=VLJXKBUXWYZMSQ-UHFFFAOYAS
SMILES: CCOC1=C(C=C(C=C1)C2=CSC3=NCCN23)[N+](=O)[O-]

Names:
    2-(4-ethoxy-3-nitro-phenyl)-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5-diene

Registries:
    PubChem CID 715069
    PubChem ID 4812715