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

Systemtic Name: 1-[4-(4-nitrophenoxy)phenyl]-1,2,4-triazole Openeye Name: 1-[4-(4-nitrophenoxy)phenyl]-1,2,4-triazole CAS Name: 1-[4-(4-nitrophenoxy)phenyl]-1,2,4-triazole IUPAC Name: 1-[4-(4-nitrophenoxy)phenyl]-1,2,4-triazole Traditional Name: 1-[4-(4-nitrophenoxy)phenyl]-1,2,4-triazole Formula: C14H10N4O3 MolecularWeight: 282.2542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=NC=N2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N2C=NC=N2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O3/c19-18(20)12-3-7-14(8-4-12)21-13-5-1-11(2-6-13)17-10-15-9-16-17/h1-10H