3-[2-(3-nitrophenoxy)ethylsulfanyl]-1-phenyl-1,2,4-triazole

Systemtic Name: 3-[2-(3-nitrophenoxy)ethylsulfanyl]-1-phenyl-1,2,4-triazole Openeye Name: 3-[2-(3-nitrophenoxy)ethylsulfanyl]-1-phenyl-1,2,4-triazole CAS Name: 3-[2-(3-nitrophenoxy)ethylthio]-1-phenyl-1,2,4-triazole IUPAC Name: 3-[2-(3-nitrophenoxy)ethylsulfanyl]-1-phenyl-1,2,4-triazole Traditional Name: 3-[2-(3-nitrophenoxy)ethylthio]-1-phenyl-1,2,4-triazole Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NC(=N2)SCCOC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=NC(=N2)SCCOC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O3S/c21-20(22)14-7-4-8-15(11-14)23-9-10-24-16-17-12-19(18-16)13-5-2-1-3-6-13/h1-8,11-12H,9-10H2