4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-nitro-benzamide

Systemtic Name: 4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-nitro-benzamide Openeye Name: 4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-nitro-benzamide CAS Name: 4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-3-nitrobenzamide IUPAC Name: 4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-nitrobenzamide Traditional Name: 4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-3-nitro-benzamide Formula: C16H12N4O5S MolecularWeight: 372.35528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)SC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)SC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O5S/c1-24-11-5-2-9(3-6-11)15-18-19-16(25-15)26-13-7-4-10(14(17)21)8-12(13)20(22)23/h2-8H,1H3,(H2,17,21)