EINECS 219-878-3

Molecular Formula: C₁₅H₁₀FN₃O₃

InChI: InChI=1/C15H10FN3O3/c16-10-3-1-2-9(6-10)15-12-7-11(19(21)22)4-5-13(12)18-14(20)8-17-15/h1-7H,8H2,(H,18,20)/f/h18H

InChIKey: InChIKey=GAFGVIXGAAPSTO-GPQMBLKYCD
SMILES: C1C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)C3=CC(=CC=C3)F

Names:
    EINECS 219-878-3
    2-(3-fluorophenyl)-10-nitro-3,6-diazabicyclo[5.4.0]undeca-2,8,10,12-tetraen-5-one
    2558-30-7
    5-(2-Fluorophenyl)-1,3-dihydro-7-nitro-2H-1,4-benzodiazepin-2-one

Registries:
    PubChem CID 75711
    PubChem ID 217932