5-[2-(4-nitrophenoxy)ethyl]-1H-1,2,4-triazole

Systemtic Name: 5-[2-(4-nitrophenoxy)ethyl]-1H-1,2,4-triazole Openeye Name: 5-[2-(4-nitrophenoxy)ethyl]-1H-1,2,4-triazole CAS Name: 5-[2-(4-nitrophenoxy)ethyl]-1H-1,2,4-triazole IUPAC Name: 5-[2-(4-nitrophenoxy)ethyl]-1H-1,2,4-triazole Traditional Name: 5-[2-(4-nitrophenoxy)ethyl]-1H-1,2,4-triazole Formula: C10H10N4O3 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCCC2=NC=NN2

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCCC2=NC=NN2

InChI

InChI=1S/C10H10N4O3/c15-14(16)8-1-3-9(4-2-8)17-6-5-10-11-7-12-13-10/h1-4,7H,5-6H2,(H,11,12,13)