4-[[5-(5-chloranyl-2-methoxy-phenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-nitro-benzaldehyde

Systemtic Name: 4-[[5-(5-chloranyl-2-methoxy-phenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-nitro-benzaldehyde Openeye Name: 4-[[5-(5-chloro-2-methoxy-phenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-nitro-benzaldehyde CAS Name: 4-[[5-(5-chloro-2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-3-nitrobenzaldehyde IUPAC Name: 4-[[5-(5-chloro-2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-nitrobenzaldehyde Traditional Name: 4-[[5-(5-chloro-2-methoxy-phenyl)-1,3,4-oxadiazol-2-yl]thio]-3-nitro-benzaldehyde Formula: C16H10ClN3O5S MolecularWeight: 391.7857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClN3O5S/c1-24-13-4-3-10(17)7-11(13)15-18-19-16(25-15)26-14-5-2-9(8-21)6-12(14)20(22)23/h2-8H,1H3