Molecular Formula: C30H22N6O4S
InChIKey: InChIKey=JADNKNCNRQPYON-UHFFFAOYAJ
SMILES: C1COCCN1C2=NC3=C(C(=O)N2C4=CC=C(C=C4)[N+](=O)[O-])SC5=NN=C(C(=C35)C6=CC=CC=C6)C7=CC=CC=C7
Names:
PubChem11618004
Registries:
PubChem CID 6418157
PubChem ID 11618004