Molecular Formula: C15H10N2O6
InChIKey: InChIKey=MJNHSMCHYCVNAZ-GPQMBLKYCP
SMILES: C1=CC(=CC=C1C=C(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)O)[N+](=O)[O-]
Names:
NSC34874
2,3-bis(4-nitrophenyl)prop-2-enoic acid
6277-62-9
Registries:
PubChem CID 234641
PubChem ID 92281