Molecular Formula: C14H10N2O5
InChI: InChI=1/C14H10N2O5/c17-7-6-15-13(18)9-3-1-2-8-11(16(20)21)5-4-10(12(8)9)14(15)19/h1-5,17H,6-7H2
InChIKey: InChIKey=JLNFDELWFKJPLV-UHFFFAOYAM
SMILES: C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)CCO)[N+](=O)[O-]
Names:
PubChem10260237
Registries:
PubChem CID 185145
PubChem ID 10260237
