Molecular Formula: C16H12N4O5
InChIKey: InChIKey=RSBUBVFWNFYACX-UHFFFAOYAX
SMILES: CC1=C(C=CC(=C1)C(=O)OCN2C(=O)C3=CC=CC=C3N=N2)[N+](=O)[O-]
Names:
(10-oxo-7,8,9-triazabicyclo[4.4.0]deca-1,3,5,7-tetraen-9-yl)methyl 3-methyl-4-nitro-benzoate
Registries:
PubChem CID 2636786
PubChem ID 11562373