PubChem4808252

Molecular Formula: C18H12N3O6P3


InChI: InChI=1/C18H12N3O6P3/c1-2-8-14-13(7-1)22-28(23-14)19-29(24-15-9-3-4-10-16(15)25-29)21-30(20-28)26-17-11-5-6-12-18(17)27-30/h1-12H

InChIKey: InChIKey=XGNHEICZCRPVHP-UHFFFAOYAM
SMILES: C1=CC=C2C(=C1)OP3(=NP4(=NP5(=N3)OC6=CC=CC=C6O5)OC7=CC=CC=C7O4)O2

Names:
    PubChem4808252

Registries:
    PubChem CID 272991
    PubChem ID 4808252