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

Systemtic Name: 5-[(4-methoxyphenoxy)methyl]-3-(3-nitrophenyl)-1H-1,2,4-triazole Openeye Name: 5-[(4-methoxyphenoxy)methyl]-3-(3-nitrophenyl)-1H-1,2,4-triazole CAS Name: 5-[(4-methoxyphenoxy)methyl]-3-(3-nitrophenyl)-1H-1,2,4-triazole IUPAC Name: 5-[(4-methoxyphenoxy)methyl]-3-(3-nitrophenyl)-1H-1,2,4-triazole Traditional Name: 5-[(4-methoxyphenoxy)methyl]-3-(3-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/c1-23-13-5-7-14(8-6-13)24-10-15-17-16(19-18-15)11-3-2-4-12(9-11)20(21)22/h2-9H,10H2,1H3,(H,17,18,19)