Molecular Formula: C19H13N3O6
InChIKey: InChIKey=KPUHHPRJEXFCPD-UHFFFAOYAR
SMILES: CC(=O)C1=CC=C(C=C1)N2C(=O)C3C(C2=O)ON=C3C4=CC(=CC=C4)[N+](=O)[O-]
Names:
7-(4-acetylphenyl)-2-(3-nitrophenyl)-4-oxa-3,7-diazabicyclo[3.3.0]oct-2-ene-6,8-dione
Registries:
PubChem CID 4223011
PubChem ID 8390819