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

Systemtic Name: 2-(2-nitrophenoxy)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)acetamide CAS Name: 2-(2-nitrophenoxy)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)acetamide Traditional Name: 2-(2-nitrophenoxy)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)acetamide Formula: C16H13N5O4 MolecularWeight: 339.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NN2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NN2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O4/c22-14(10-25-13-9-5-4-8-12(13)21(23)24)17-16-18-15(19-20-16)11-6-2-1-3-7-11/h1-9H,10H2,(H2,17,18,19,20,22)