Molecular Formula: C19H16N4O4S
InChIKey: InChIKey=XWJIXQRBXYCJMT-UYBDAZJACX
SMILES: CC1=CC=CC=C1N2C(=C3CS(=O)CC3=N2)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]
Names:
N-[3-(2-methylphenyl)-7-oxo-7λ4-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]-4-nitro-benzamide
Registries:
PubChem CID 4444372
PubChem ID 10181568