N-[4-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)phenyl]-2-(4-methoxyphenoxy)-5-nitro-benzamide

Systemtic Name: N-[4-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)phenyl]-2-(4-methoxyphenoxy)-5-nitro-benzamide Openeye Name: N-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)phenyl]-2-(4-methoxyphenoxy)-5-nitro-benzamide CAS Name: N-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)phenyl]-2-(4-methoxyphenoxy)-5-nitrobenzamide IUPAC Name: N-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)phenyl]-2-(4-methoxyphenoxy)-5-nitrobenzamide Traditional Name: N-[4-(2-keto-5-methoxy-1,3,4-oxadiazol-3-yl)phenyl]-2-(4-methoxyphenoxy)-5-nitro-benzamide Formula: C23H18N4O8 MolecularWeight: 478.41102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)N4C(=O)OC(=N4)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)N4C(=O)OC(=N4)OC

InChI

InChI=1S/C23H18N4O8/c1-32-17-8-10-18(11-9-17)34-20-12-7-16(27(30)31)13-19(20)21(28)24-14-3-5-15(6-4-14)26-23(29)35-22(25-26)33-2/h3-13H,1-2H3,(H,24,28)