N-cyclopropyl-2-methoxy-N-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]benzamide

Systemtic Name: N-cyclopropyl-2-methoxy-N-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]benzamide Openeye Name: N-cyclopropyl-2-methoxy-N-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]benzamide CAS Name: N-cyclopropyl-2-methoxy-N-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]benzamide IUPAC Name: N-cyclopropyl-2-methoxy-N-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]benzamide Traditional Name: N-cyclopropyl-2-methoxy-N-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]benzamide Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N(CC2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])C4CC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)N(CC2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])C4CC4

InChI

InChI=1S/C20H18N4O5/c1-28-17-8-3-2-7-16(17)20(25)23(14-9-10-14)12-18-21-22-19(29-18)13-5-4-6-15(11-13)24(26)27/h2-8,11,14H,9-10,12H2,1H3