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N-[4-[(Z)-2-cyano-1-(3-nitrophenyl)ethenyl]sulfanylphenyl]ethanamide
N-[4-[(Z)-2-cyano-1-(3-nitrophenyl)ethenyl]sulfanylphenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)SC(=CC#N)C2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)S/C(=C\C#N)/C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C17H13N3O3S/c1-12(21)19-14-5-7-16(8-6-14)24-17(9-10-18)13-3-2-4-15(11-13)20(22)23/h2-9,11H,1H3,(H,19,21)/b17-9-
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