(E)-N-(4-iodophenyl)-3-(5-nitrothiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-iodophenyl)-3-(5-nitrothiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-iodophenyl)-3-(5-nitro-2-thienyl)prop-2-enamide CAS Name: (E)-N-(4-iodophenyl)-3-(5-nitro-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(4-iodophenyl)-3-(5-nitrothiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-iodophenyl)-3-(5-nitro-2-thienyl)acrylamide Formula: C13H9IN2O3S MolecularWeight: 400.19163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C=CC2=CC=C(S2)[N+](=O)[O-])I

Isomeric SMILES

C1=CC(=CC=C1NC(=O)/C=C/C2=CC=C(S2)[N+](=O)[O-])I

InChI

InChI=1S/C13H9IN2O3S/c14-9-1-3-10(4-2-9)15-12(17)7-5-11-6-8-13(20-11)16(18)19/h1-8H,(H,15,17)/b7-5+