Molecular Formula: C19H14N4O3S
InChIKey: InChIKey=CXJPUBYYWXFFCN-QWOVJGMICF
SMILES: C1CCC2=C(C1)C(=C(S2)NC(=O)C(=CC3=CC=CC=C3[N+](=O)[O-])C#N)C#N
Names:
2-cyano-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(2-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 4457381
PubChem ID 6570691