N,N-bis(2-cyanoethyl)-2-(4-nitro-2-thiophen-2-yl-phenoxy)ethanamide

Systemtic Name: N,N-bis(2-cyanoethyl)-2-(4-nitro-2-thiophen-2-yl-phenoxy)ethanamide Openeye Name: N,N-bis(2-cyanoethyl)-2-[4-nitro-2-(2-thienyl)phenoxy]acetamide CAS Name: N,N-bis(2-cyanoethyl)-2-(4-nitro-2-thiophen-2-ylphenoxy)acetamide IUPAC Name: N,N-bis(2-cyanoethyl)-2-(4-nitro-2-thiophen-2-ylphenoxy)acetamide Traditional Name: N,N-bis(2-cyanoethyl)-2-[4-nitro-2-(2-thienyl)phenoxy]acetamide Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)N(CCC#N)CCC#N

Isomeric SMILES

C1=CSC(=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)N(CCC#N)CCC#N

InChI

InChI=1S/C18H16N4O4S/c19-7-2-9-21(10-3-8-20)18(23)13-26-16-6-5-14(22(24)25)12-15(16)17-4-1-11-27-17/h1,4-6,11-12H,2-3,9-10,13H2