Molecular Formula: C18H13N5O4S
InChIKey: InChIKey=VNEHWBXBTLJLGA-YBFXNURJBM
SMILES: C1CSC2=NC(=C(N21)N=CC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-]
Names:
1-(4-nitrophenyl)-N-[3-(4-nitrophenyl)-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4-dien-2-yl]methanimine
Registries:
PubChem CID 9605610
PubChem ID 11578881