5-[(4-methoxyphenoxy)methyl]-3-(2-nitrophenyl)-1H-1,2,4-triazole

Systemtic Name: 5-[(4-methoxyphenoxy)methyl]-3-(2-nitrophenyl)-1H-1,2,4-triazole Openeye Name: 5-[(4-methoxyphenoxy)methyl]-3-(2-nitrophenyl)-1H-1,2,4-triazole CAS Name: 5-[(4-methoxyphenoxy)methyl]-3-(2-nitrophenyl)-1H-1,2,4-triazole IUPAC Name: 5-[(4-methoxyphenoxy)methyl]-3-(2-nitrophenyl)-1H-1,2,4-triazole Traditional Name: 5-[(4-methoxyphenoxy)methyl]-3-(2-nitrophenyl)-1H-1,2,4-triazole Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NC(=NN2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NC(=NN2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O4/c1-23-11-6-8-12(9-7-11)24-10-15-17-16(19-18-15)13-4-2-3-5-14(13)20(21)22/h2-9H,10H2,1H3,(H,17,18,19)