2-cyano-3-(3-iodanyl-5-nitro-4-oxidanyl-phenyl)-N-phenyl-prop-2-enamide

Systemtic Name: 2-cyano-3-(3-iodanyl-5-nitro-4-oxidanyl-phenyl)-N-phenyl-prop-2-enamide Openeye Name: 2-cyano-3-(4-hydroxy-3-iodo-5-nitro-phenyl)-N-phenyl-prop-2-enamide CAS Name: 2-cyano-3-(4-hydroxy-3-iodo-5-nitrophenyl)-N-phenyl-2-propenamide IUPAC Name: 2-cyano-3-(4-hydroxy-3-iodo-5-nitrophenyl)-N-phenylprop-2-enamide Traditional Name: 2-cyano-3-(4-hydroxy-3-iodo-5-nitro-phenyl)-N-phenyl-acrylamide Formula: C16H10IN3O4 MolecularWeight: 435.17277

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C(=C2)I)O)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C(=C2)I)O)[N+](=O)[O-])C#N

InChI

InChI=1S/C16H10IN3O4/c17-13-7-10(8-14(15(13)21)20(23)24)6-11(9-18)16(22)19-12-4-2-1-3-5-12/h1-8,21H,(H,19,22)