Molecular Formula: C17H14N4O3S
InChIKey: InChIKey=DZSUOOUYOXFHPR-UYBDAZJACM
SMILES: C1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)NC3=NC=CS3)[N+](=O)[O-]
Names:
4-(benzylamino)-3-nitro-N-(1,3-thiazol-2-yl)benzamide
Registries:
PubChem CID 4472411
PubChem ID 6592768