2-(4-iodanylphenoxy)-N-[(Z)-1-(4-nitrothiophen-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-iodanylphenoxy)-N-[(Z)-1-(4-nitrothiophen-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(4-iodophenoxy)-N-[(Z)-1-(4-nitro-2-thienyl)ethylideneamino]acetamide CAS Name: 2-(4-iodophenoxy)-N-[(Z)-1-(4-nitro-2-thiophenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-iodophenoxy)-N-[(Z)-1-(4-nitrothiophen-2-yl)ethylideneamino]acetamide Traditional Name: 2-(4-iodophenoxy)-N-[(Z)-1-(4-nitro-2-thienyl)ethylideneamino]acetamide Formula: C14H12IN3O4S MolecularWeight: 445.23225

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)I)C2=CC(=CS2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H12IN3O4S/c1-9(13-6-11(8-23-13)18(20)21)16-17-14(19)7-22-12-4-2-10(15)3-5-12/h2-6,8H,7H2,1H3,(H,17,19)/b16-9-