N-(3-cyanothiophen-2-yl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetamide Formula: C20H15N3O5S MolecularWeight: 409.4152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C20H15N3O5S/c1-27-16-5-2-13(3-6-16)17-10-15(23(25)26)4-7-18(17)28-12-19(24)22-20-14(11-21)8-9-29-20/h2-10H,12H2,1H3,(H,22,24)