PubChem6053508

Molecular Formula: C28H10N8O8S4


InChI: InChI=1/C28H10N8O8S4/c37-21-13-5-1-3-11-17(35(41)42)9-7-15(19(11)13)23(39)33(21)25-29-31-27(45-25)47-48-28-32-30-26(46-28)34-22(38)14-6-2-4-12-18(36(43)44)10-8-16(20(12)14)24(34)40/h1-10H

InChIKey: InChIKey=GCOOCPQHEVQPPC-UHFFFAOYAQ
SMILES: C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)C4=NN=C(S4)SSC5=NN=C(S5)N6C(=O)C7=C8C(=C(C=C7)[N+](=O)[O-])C=CC=C8C6=O)[N+](=O)[O-]

Names:
    PubChem6053508

Registries:
    PubChem CID 4123351
    PubChem ID 6053508