Molecular Formula: C18H11N3O7
InChIKey: InChIKey=CSFKYQLOKWGOPW-NPVYFSBICL
SMILES: C1=CC=C(C(=C1)C(=O)OC2=CC=C(C=C2)C=C3C(=O)NC(=O)NC3=O)[N+](=O)[O-]
Names:
[4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenyl] 2-nitrobenzoate
Registries:
PubChem CID 1380753
PubChem ID 3299230