Molecular Formula: C19H13N3O3S
InChIKey: InChIKey=CSZRJTODGPUULV-UHFFFAOYAP
SMILES: C1CC2=C(C1)SC(=C2C#N)N=CC3=CC=C(O3)C4=CC(=CC=C4)[N+](=O)[O-]
Names:
3-[[5-(3-nitrophenyl)-2-furyl]methylideneamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carbonitrile
Registries:
PubChem CID 1079648
PubChem ID 4808930