2-(4-nitrophenoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-nitrophenoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-nitrophenoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C16H12N4O4S MolecularWeight: 356.35588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O4S/c21-14(10-24-13-8-6-12(7-9-13)20(22)23)17-16-19-18-15(25-16)11-4-2-1-3-5-11/h1-9H,10H2,(H,17,19,21)