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

Systemtic Name: 5-(4-nitrophenyl)-3-(3-oxidanylidene-2-pyrrolidin-1-yl-cyclohexen-1-yl)-1,3,4-oxadiazol-2-one Openeye Name: 5-(4-nitrophenyl)-3-(3-oxo-2-pyrrolidin-1-yl-cyclohexen-1-yl)-1,3,4-oxadiazol-2-one CAS Name: 5-(4-nitrophenyl)-3-[3-oxo-2-(1-pyrrolidinyl)-1-cyclohexenyl]-1,3,4-oxadiazol-2-one IUPAC Name: 5-(4-nitrophenyl)-3-(3-oxo-2-pyrrolidin-1-ylcyclohexen-1-yl)-1,3,4-oxadiazol-2-one Traditional Name: 3-(3-keto-2-pyrrolidino-cyclohexen-1-yl)-5-(4-nitrophenyl)-1,3,4-oxadiazol-2-one Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(CCCC2=O)N3C(=O)OC(=N3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(CCCC2=O)N3C(=O)OC(=N3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O5/c23-15-5-3-4-14(16(15)20-10-1-2-11-20)21-18(24)27-17(19-21)12-6-8-13(9-7-12)22(25)26/h6-9H,1-5,10-11H2