PubChem9815635

Molecular Formula: C₂₇H₁₉N₅O₅S

InChI: InChI=1/C27H19N5O5S/c1-15-25(38-27-29-19-6-2-3-7-20(19)31(15)27)23(33)21-22(17-8-10-18(11-9-17)32(36)37)30(26(35)24(21)34)14-16-5-4-12-28-13-16/h2-13,22,34H,14H2,1H3

InChIKey: InChIKey=VZPWQCJPBUXAJO-UHFFFAOYAR
SMILES: CC1=C(SC2=NC3=CC=CC=C3N12)C(=O)C4=C(C(=O)N(C4C5=CC=C(C=C5)[N+](=O)[O-])CC6=CN=CC=C6)O

Names:
    PubChem9815635

Registries:
    PubChem CID 4863932
    PubChem ID 9815635