N-[(Z)-(5-nitrothiophen-2-yl)methylideneamino]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(5-nitrothiophen-2-yl)methylideneamino]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[(Z)-(5-nitro-2-thienyl)methyleneamino]acetamide CAS Name: N-[(Z)-(5-nitro-2-thiophenyl)methylideneamino]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(Z)-(5-nitrothiophen-2-yl)methylideneamino]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[(Z)-(5-nitro-2-thienyl)methyleneamino]acetamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)N/N=C\C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O4S/c1-11(2)12-3-5-13(6-4-12)23-10-15(20)18-17-9-14-7-8-16(24-14)19(21)22/h3-9,11H,10H2,1-2H3,(H,18,20)/b17-9-