Molecular Formula: C18H16N4O6S
InChIKey: InChIKey=POSMPPUBBIQUER-HNENSFHCBV
SMILES: CC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])S2)CCOC
Names:
N-[3-(2-methoxyethyl)-6-methyl-benzothiazol-2-ylidene]-3,5-dinitro-benzamide
Registries:
PubChem CID 4088234
PubChem ID 6006435