(4Z)-5-(4-nitrophenyl)-4-[oxidanyl(phenyl)methylidene]-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione

Systemtic Name: (4Z)-5-(4-nitrophenyl)-4-[oxidanyl(phenyl)methylidene]-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[hydroxy(phenyl)methylene]-5-(4-nitrophenyl)-1-(3-pyridylmethyl)pyrrolidine-2,3-dione CAS Name: (4Z)-4-[hydroxy(phenyl)methylidene]-5-(4-nitrophenyl)-1-(3-pyridinylmethyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[hydroxy(phenyl)methylidene]-5-(4-nitrophenyl)-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione Traditional Name: (4Z)-4-[hydroxy(phenyl)methylene]-5-(4-nitrophenyl)-1-(3-pyridylmethyl)pyrrolidine-2,3-quinone Formula: C23H17N3O5 MolecularWeight: 415.39818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CC3=CN=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/2\C(N(C(=O)C2=O)CC3=CN=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])/O

InChI

InChI=1S/C23H17N3O5/c27-21(17-6-2-1-3-7-17)19-20(16-8-10-18(11-9-16)26(30)31)25(23(29)22(19)28)14-15-5-4-12-24-13-15/h1-13,20,27H,14H2/b21-19-