Molecular Formula: C20H12N4O6
InChIKey: InChIKey=ZWMOSRHEDZYJJI-JKTCPUAKDA
SMILES: C1=CC=C(C(=C1)C2=CC=C(O2)C=C(C#N)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
(E)-2-cyano-N-(3-nitrophenyl)-3-[5-(2-nitrophenyl)-2-furyl]prop-2-enamide
Registries:
PubChem CID 6277059
PubChem ID 11585630