N-[2-[4-[(Z)-2-cyano-3-(3-nitrophenyl)-3-oxidanylidene-prop-1-enyl]-2-nitro-phenyl]sulfanylphenyl]ethanamide

Systemtic Name: N-[2-[4-[(Z)-2-cyano-3-(3-nitrophenyl)-3-oxidanylidene-prop-1-enyl]-2-nitro-phenyl]sulfanylphenyl]ethanamide Openeye Name: N-[2-[4-[(Z)-2-cyano-3-(3-nitrophenyl)-3-oxo-prop-1-enyl]-2-nitro-phenyl]sulfanylphenyl]acetamide CAS Name: N-[2-[[4-[(Z)-2-cyano-3-(3-nitrophenyl)-3-oxoprop-1-enyl]-2-nitrophenyl]thio]phenyl]acetamide IUPAC Name: N-[2-[4-[(Z)-2-cyano-3-(3-nitrophenyl)-3-oxoprop-1-enyl]-2-nitrophenyl]sulfanylphenyl]acetamide Traditional Name: N-[2-[[4-[(Z)-2-cyano-3-keto-3-(3-nitrophenyl)prop-1-enyl]-2-nitro-phenyl]thio]phenyl]acetamide Formula: C24H16N4O6S MolecularWeight: 488.47204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1SC2=C(C=C(C=C2)C=C(C#N)C(=O)C3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC=C1SC2=C(C=C(C=C2)/C=C(/C#N)\C(=O)C3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H16N4O6S/c1-15(29)26-20-7-2-3-8-22(20)35-23-10-9-16(12-21(23)28(33)34)11-18(14-25)24(30)17-5-4-6-19(13-17)27(31)32/h2-13H,1H3,(H,26,29)/b18-11-