Molecular Formula: C18H10N6O3S
InChIKey: InChIKey=GUHXLZMIFGDGSW-UYBDAZJACX
SMILES: C1=CC=C2C(=C1)C3=C(S2)N=C(NC3=O)C(=NNC4=CC=CC=C4[N+](=O)[O-])C#N
Names:
PubChem6023916
Registries:
PubChem CID 4101473
PubChem ID 6023916