Molecular Formula: C22H16N6O5S
InChIKey: InChIKey=HOUOFFUOGQZDQR-LQFNOIFHCM
SMILES: CC1=CC(=NO1)NC(=O)CSC2=NC3=C(C(=O)N2C4=CC=C(C=C4)[N+](=O)[O-])NC5=CC=CC=C53
Names:
PubChem6026261
Registries:
PubChem CID 4103189
PubChem ID 6026261