1-[4-(3-nitrophenoxy)phenyl]-2-(1,2,4-triazol-1-yl)ethanol

Systemtic Name: 1-[4-(3-nitrophenoxy)phenyl]-2-(1,2,4-triazol-1-yl)ethanol Openeye Name: 1-[4-(3-nitrophenoxy)phenyl]-2-(1,2,4-triazol-1-yl)ethanol CAS Name: 1-[4-(3-nitrophenoxy)phenyl]-2-(1,2,4-triazol-1-yl)ethanol IUPAC Name: 1-[4-(3-nitrophenoxy)phenyl]-2-(1,2,4-triazol-1-yl)ethanol Traditional Name: 1-[4-(3-nitrophenoxy)phenyl]-2-(1,2,4-triazol-1-yl)ethanol Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)C(CN3C=NC=N3)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)C(CN3C=NC=N3)O)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O4/c21-16(9-19-11-17-10-18-19)12-4-6-14(7-5-12)24-15-3-1-2-13(8-15)20(22)23/h1-8,10-11,16,21H,9H2