2-[[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-5-nitro-benzaldehyde

Systemtic Name: 2-[[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-5-nitro-benzaldehyde Openeye Name: 2-[[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-5-nitro-benzaldehyde CAS Name: 2-[[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-5-nitrobenzaldehyde IUPAC Name: 2-[[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-5-nitrobenzaldehyde Traditional Name: 2-[[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-5-nitro-benzaldehyde Formula: C17H13N3O6S MolecularWeight: 387.36662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NN=C(O2)SC3=C(C=C(C=C3)[N+](=O)[O-])C=O

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NN=C(O2)SC3=C(C=C(C=C3)[N+](=O)[O-])C=O

InChI

InChI=1S/C17H13N3O6S/c1-24-13-3-5-14(6-4-13)25-10-16-18-19-17(26-16)27-15-7-2-12(20(22)23)8-11(15)9-21/h2-9H,10H2,1H3