N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(2-nitrophenoxy)acetamide Formula: C17H15N5O5 MolecularWeight: 369.3315

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O5/c1-26-12-8-6-11(7-9-12)16-19-17(21-20-16)18-15(23)10-27-14-5-3-2-4-13(14)22(24)25/h2-9H,10H2,1H3,(H2,18,19,20,21,23)