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

Systemtic Name: N-[2-[2-[(Z)-2-cyano-3-(3-nitrophenyl)-3-oxidanylidene-prop-1-enyl]-4-nitro-phenyl]sulfanylphenyl]ethanamide Openeye Name: N-[2-[2-[(Z)-2-cyano-3-(3-nitrophenyl)-3-oxo-prop-1-enyl]-4-nitro-phenyl]sulfanylphenyl]acetamide CAS Name: N-[2-[[2-[(Z)-2-cyano-3-(3-nitrophenyl)-3-oxoprop-1-enyl]-4-nitrophenyl]thio]phenyl]acetamide IUPAC Name: N-[2-[2-[(Z)-2-cyano-3-(3-nitrophenyl)-3-oxoprop-1-enyl]-4-nitrophenyl]sulfanylphenyl]acetamide Traditional Name: N-[2-[[2-[(Z)-2-cyano-3-keto-3-(3-nitrophenyl)prop-1-enyl]-4-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)[N+](=O)[O-])C=C(C#N)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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