3-(2-morpholin-4-yl-3-oxidanylidene-cyclohexen-1-yl)-5-(4-nitrophenyl)-1,3,4-oxadiazol-2-one

Systemtic Name: 3-(2-morpholin-4-yl-3-oxidanylidene-cyclohexen-1-yl)-5-(4-nitrophenyl)-1,3,4-oxadiazol-2-one Openeye Name: 3-(2-morpholino-3-oxo-cyclohexen-1-yl)-5-(4-nitrophenyl)-1,3,4-oxadiazol-2-one CAS Name: 3-[2-(4-morpholinyl)-3-oxo-1-cyclohexenyl]-5-(4-nitrophenyl)-1,3,4-oxadiazol-2-one IUPAC Name: 3-(2-morpholin-4-yl-3-oxocyclohexen-1-yl)-5-(4-nitrophenyl)-1,3,4-oxadiazol-2-one Traditional Name: 3-(3-keto-2-morpholino-cyclohexen-1-yl)-5-(4-nitrophenyl)-1,3,4-oxadiazol-2-one Formula: C18H18N4O6 MolecularWeight: 386.35872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C(=O)C1)N2CCOCC2)N3C(=O)OC(=N3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC(=C(C(=O)C1)N2CCOCC2)N3C(=O)OC(=N3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O6/c23-15-3-1-2-14(16(15)20-8-10-27-11-9-20)21-18(24)28-17(19-21)12-4-6-13(7-5-12)22(25)26/h4-7H,1-3,8-11H2