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

Systemtic Name: 1-[2-[2-(2-nitrophenoxy)ethoxy]ethyl]-1,2,4-triazole Openeye Name: 1-[2-[2-(2-nitrophenoxy)ethoxy]ethyl]-1,2,4-triazole CAS Name: 1-[2-[2-(2-nitrophenoxy)ethoxy]ethyl]-1,2,4-triazole IUPAC Name: 1-[2-[2-(2-nitrophenoxy)ethoxy]ethyl]-1,2,4-triazole Traditional Name: 1-[2-[2-(2-nitrophenoxy)ethoxy]ethyl]-1,2,4-triazole Formula: C12H14N4O4 MolecularWeight: 278.26396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCCOCCN2C=NC=N2

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCCOCCN2C=NC=N2

InChI

InChI=1S/C12H14N4O4/c17-16(18)11-3-1-2-4-12(11)20-8-7-19-6-5-15-10-13-9-14-15/h1-4,9-10H,5-8H2