N-(4-morpholin-4-ylphenyl)-5-[(4-nitrophenyl)carbonylamino]-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: N-(4-morpholin-4-ylphenyl)-5-[(4-nitrophenyl)carbonylamino]-1,3,4-oxadiazole-2-carboxamide Openeye Name: N-(4-morpholinophenyl)-5-[(4-nitrobenzoyl)amino]-1,3,4-oxadiazole-2-carboxamide CAS Name: N-[4-(4-morpholinyl)phenyl]-5-[[(4-nitrophenyl)-oxomethyl]amino]-1,3,4-oxadiazole-2-carboxamide IUPAC Name: N-(4-morpholin-4-ylphenyl)-5-[(4-nitrobenzoyl)amino]-1,3,4-oxadiazole-2-carboxamide Traditional Name: N-(4-morpholinophenyl)-5-[(4-nitrobenzoyl)amino]-1,3,4-oxadiazole-2-carboxamide Formula: C20H18N6O6 MolecularWeight: 438.39352

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)C3=NN=C(O3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)C3=NN=C(O3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H18N6O6/c27-17(13-1-5-16(6-2-13)26(29)30)22-20-24-23-19(32-20)18(28)21-14-3-7-15(8-4-14)25-9-11-31-12-10-25/h1-8H,9-12H2,(H,21,28)(H,22,24,27)