Molecular Formula: C17H10N4O4S
InChIKey: InChIKey=XHPXBAZDGWJAFK-UHFFFAOYAO
SMILES: C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)N=CC4=CC=C(O4)[N+](=O)[O-]
Names:
3-[(5-nitro-2-furyl)methylideneamino]-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 2355839
PubChem ID 6056571