2-methyl-5-nitro-9-(3-nitrophenyl)-7-oxa-8,10-diazabicyclo[4.4.0]deca-1,3,5,9-tetraene

Molecular Formula: C₁₄H₁₀N₄O₅

InChI: InChI=1/C14H10N4O5/c1-8-5-6-11(18(21)22)13-12(8)15-14(16-23-13)9-3-2-4-10(7-9)17(19)20/h2-7H,1H3,(H,15,16)/f/h16H

InChIKey: InChIKey=VKKAGPBHTVVPKU-WYUMXYHSCP
SMILES: CC1=C2C(=C(C=C1)[N+](=O)[O-])ONC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]

Names:
    2-methyl-5-nitro-9-(3-nitrophenyl)-7-oxa-8,10-diazabicyclo[4.4.0]deca-1,3,5,9-tetraene

Registries:
    PubChem CID 1823581
    PubChem ID 4796446