2-[(2,5-dimethylphenoxy)methyl]-5-(5-nitropyridin-2-yl)sulfanyl-1,3,4-oxadiazole

Systemtic Name: 2-[(2,5-dimethylphenoxy)methyl]-5-(5-nitropyridin-2-yl)sulfanyl-1,3,4-oxadiazole Openeye Name: 2-[(2,5-dimethylphenoxy)methyl]-5-[(5-nitro-2-pyridyl)sulfanyl]-1,3,4-oxadiazole CAS Name: 2-[(2,5-dimethylphenoxy)methyl]-5-[(5-nitro-2-pyridinyl)thio]-1,3,4-oxadiazole IUPAC Name: 2-[(2,5-dimethylphenoxy)methyl]-5-(5-nitropyridin-2-yl)sulfanyl-1,3,4-oxadiazole Traditional Name: 2-[(2,5-dimethylphenoxy)methyl]-5-[(5-nitro-2-pyridyl)thio]-1,3,4-oxadiazole Formula: C16H14N4O4S MolecularWeight: 358.37176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC2=NN=C(O2)SC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC2=NN=C(O2)SC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O4S/c1-10-3-4-11(2)13(7-10)23-9-14-18-19-16(24-14)25-15-6-5-12(8-17-15)20(21)22/h3-8H,9H2,1-2H3