PubChem8350011

Molecular Formula: C18H15N3O4


InChI: InChI=1/C18H15N3O4/c22-18(23)14-9-12-10-5-1-3-7-13(10)19-17(12)16(20-14)11-6-2-4-8-15(11)21(24)25/h1-8,14,16,19-20H,9H2,(H,22,23)/f/h22H

InChIKey: InChIKey=ZKQJJSPFSANANO-QWOVJGMICK
SMILES: C1C(NC(C2=C1C3=CC=CC=C3N2)C4=CC=CC=C4[N+](=O)[O-])C(=O)O

Names:
    PubChem8350011

Registries:
    PubChem CID 2829102
    PubChem ID 8350011