Molecular Formula: C12H9N5O4S
InChIKey: InChIKey=YPRWOLXIESOQEG-LUXCBXFACU
SMILES: COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=NN3)[N+](=O)[O-]
Names:
N-(6-methoxybenzothiazol-2-yl)-4-nitro-2H-pyrazole-3-carboxamide
Registries:
PubChem CID 3552991
PubChem ID 4804390