Molecular Formula: C19H17N3O5
InChIKey: InChIKey=MDGJBZYEXRQXNJ-UHFFFAOYAS
SMILES: COC1=C(C=C(C=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]
Names:
PubChem6023243
Registries:
PubChem CID 3136734
PubChem ID 6023243