Molecular Formula: C17H15N3O7
InChIKey: InChIKey=QHAGSAKRITZIKC-GPQMBLKYCI
SMILES: C1COC2=C(O1)C=CC(=C2)CCNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-[2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethyl]-3,5-dinitro-benzamide
Registries:
PubChem CID 4851414
PubChem ID 9806786