3-cyano-N-(4-methoxy-2-nitro-phenyl)-3-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-propanamide

Systemtic Name: 3-cyano-N-(4-methoxy-2-nitro-phenyl)-3-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-propanamide Openeye Name: 3-cyano-N-(4-methoxy-2-nitro-phenyl)-3-[4-(4-nitrophenyl)thiazol-2-yl]-2-oxo-propanamide CAS Name: 3-cyano-N-(4-methoxy-2-nitrophenyl)-3-[4-(4-nitrophenyl)-2-thiazolyl]-2-oxopropanamide IUPAC Name: 3-cyano-N-(4-methoxy-2-nitrophenyl)-3-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-oxopropanamide Traditional Name: 3-cyano-2-keto-N-(4-methoxy-2-nitro-phenyl)-3-[4-(4-nitrophenyl)thiazol-2-yl]propionamide Formula: C20H13N5O7S MolecularWeight: 467.41152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C(=O)C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C(=O)C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H13N5O7S/c1-32-13-6-7-15(17(8-13)25(30)31)22-19(27)18(26)14(9-21)20-23-16(10-33-20)11-2-4-12(5-3-11)24(28)29/h2-8,10,14H,1H3,(H,22,27)