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

Systemtic Name: (E)-3-[2-(3-iodanylphenyl)carbonylhydrazinyl]-N-(4-nitrophenyl)but-2-enamide Openeye Name: (E)-3-[2-(3-iodobenzoyl)hydrazino]-N-(4-nitrophenyl)but-2-enamide CAS Name: (E)-3-[[(3-iodophenyl)-oxomethyl]hydrazo]-N-(4-nitrophenyl)-2-butenamide IUPAC Name: (E)-3-[2-(3-iodobenzoyl)hydrazinyl]-N-(4-nitrophenyl)but-2-enamide Traditional Name: (E)-3-[N'-(3-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=C2)I

Isomeric SMILES

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

InChI

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