2-(2-chlorophenyl)-4-methyl-10-nitro-3,6-diazabicyclo[5.4.0]undeca-2,8,10,12-tetraen-5-one

Molecular Formula: C₁₆H₁₂ClN₃O₃

InChI: InChI=1/C16H12ClN3O3/c1-9-16(21)19-14-7-6-10(20(22)23)8-12(14)15(18-9)11-4-2-3-5-13(11)17/h2-9H,1H3,(H,19,21)/f/h19H

InChIKey: InChIKey=LMUVYJCAFWGNSY-LILDFLRNCX
SMILES: CC1C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)C3=CC=CC=C3Cl

Names:
    2-(2-chlorophenyl)-4-methyl-10-nitro-3,6-diazabicyclo[5.4.0]undeca-2,8,10,12-tetraen-5-one

Registries:
    PubChem CID 93364
    PubChem ID 10225977