N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-nitro-benzamide

Systemtic Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-nitro-benzamide Openeye Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-nitro-benzamide CAS Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-nitrobenzamide IUPAC Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-nitrobenzamide Traditional Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-nitro-benzamide Formula: C19H18N4O6 MolecularWeight: 398.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OCC

InChI

InChI=1S/C19H18N4O6/c1-3-27-15-10-7-13(11-16(15)28-4-2)18-21-22-19(29-18)20-17(24)12-5-8-14(9-6-12)23(25)26/h5-11H,3-4H2,1-2H3,(H,20,22,24)