8-amino-9-cyano-10-phenyl-7-oxa-3,5-diazabicyclo[4.4.0]deca-1,3,5,8-tetraen-2-olate

Molecular Formula: C₁₄H₉N₄O₂^-

InChI: InChI=1/C14H10N4O2/c15-6-9-10(8-4-2-1-3-5-8)11-13(19)17-7-18-14(11)20-12(9)16/h1-5,7,10H,16H2,(H,17,18,19)/p-1/fC14H9N4O2/q-1

InChIKey: InChIKey=IMGMDPKDQCYHJH-WMHBTAJPCW
SMILES: C1=CC=C(C=C1)C2C(=C(OC3=NC=NC(=C23)[O-])N)C#N

Names:
    8-amino-9-cyano-10-phenyl-7-oxa-3,5-diazabicyclo[4.4.0]deca-1,3,5,8-tetraen-2-olate

Registries:
    PubChem CID 4100110
    PubChem ID 6022118