Molecular Formula: C13H9N3O6
InChIKey: InChIKey=ZPYIYKWRURCMRF-YGPBECBDCP
SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]
Names:
3-nitro-4-(4-nitrophenoxy)benzamide
Registries:
PubChem CID 4851743
PubChem ID 9807039