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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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