Molecular Formula: C17H12N2O4S
InChIKey: InChIKey=FFXQYRUUICMEPB-UHFFFAOYAV
SMILES: COC(=O)C1=CC=C(C=C1)C=CC2=NC3=C(S2)C=CC(=C3)[N+](=O)[O-]
Names:
methyl 4-[2-(5-nitrobenzothiazol-2-yl)ethenyl]benzoate
Registries:
PubChem CID 4113660
PubChem ID 6040368