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

Systemtic Name: 1-[2-(4-nitrophenoxy)ethyl]-1,2,4-triazole Openeye Name: 1-[2-(4-nitrophenoxy)ethyl]-1,2,4-triazole CAS Name: 1-[2-(4-nitrophenoxy)ethyl]-1,2,4-triazole IUPAC Name: 1-[2-(4-nitrophenoxy)ethyl]-1,2,4-triazole Traditional Name: 1-[2-(4-nitrophenoxy)ethyl]-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-])OCCN2C=NC=N2

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCCN2C=NC=N2

InChI

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