Molecular Formula: C19H16N4O7S
InChIKey: InChIKey=HLZRIDWEMKMTID-VXPUYCOJBP
SMILES: CCOC(=O)CN1C2=C(C=C(C=C2)C)SC1=NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
ethyl 2-[2-(3,5-dinitrobenzoyl)imino-6-methyl-benzothiazol-3-yl]acetate
Registries:
PubChem CID 4132095
PubChem ID 6065091