Molecular Formula: C14H10N4O5
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