(E)-3-[2-(2-iodanylphenyl)carbonylhydrazinyl]-N-(4-nitrophenyl)but-2-enamide

Systemtic Name: (E)-3-[2-(2-iodanylphenyl)carbonylhydrazinyl]-N-(4-nitrophenyl)but-2-enamide Openeye Name: (E)-3-[2-(2-iodobenzoyl)hydrazino]-N-(4-nitrophenyl)but-2-enamide CAS Name: (E)-3-[[(2-iodophenyl)-oxomethyl]hydrazo]-N-(4-nitrophenyl)-2-butenamide IUPAC Name: (E)-3-[2-(2-iodobenzoyl)hydrazinyl]-N-(4-nitrophenyl)but-2-enamide Traditional Name: (E)-3-[N'-(2-iodobenzoyl)hydrazino]-N-(4-nitrophenyl)but-2-enamide Formula: C17H15IN4O4 MolecularWeight: 466.22987

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-])NNC(=O)C2=CC=CC=C2I

Isomeric SMILES

C/C(=C\C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])/NNC(=O)C2=CC=CC=C2I

InChI

InChI=1S/C17H15IN4O4/c1-11(20-21-17(24)14-4-2-3-5-15(14)18)10-16(23)19-12-6-8-13(9-7-12)22(25)26/h2-10,20H,1H3,(H,19,23)(H,21,24)/b11-10+