Molecular Formula: C26H14N2O3
InChIKey: InChIKey=XURBWVBTCPZIIW-UHFFFAOYAB
SMILES: C1=CC=C2C(=C1)C=CC3=NC(=C4C(=C32)C5=CC=CC=C5C4=O)C6=CC(=CC=C6)[N+](=O)[O-]
Names:
PubChem3305098
Registries:
PubChem CID 1713314
PubChem ID 3305098