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

Systemtic Name: (4Z)-4-[ethoxy(oxidanyl)methylidene]-5-(4-nitrophenyl)-1-phenyl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[ethoxy(hydroxy)methylene]-5-(4-nitrophenyl)-1-phenyl-pyrrolidine-2,3-dione CAS Name: (4Z)-4-[ethoxy(hydroxy)methylidene]-5-(4-nitrophenyl)-1-phenylpyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[ethoxy(hydroxy)methylidene]-5-(4-nitrophenyl)-1-phenylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[ethoxy(hydroxy)methylene]-5-(4-nitrophenyl)-1-phenyl-pyrrolidine-2,3-quinone Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(N(C(=O)C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CCO/C(=C\1/C(N(C(=O)C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-])/O

InChI

InChI=1S/C19H16N2O6/c1-2-27-19(24)15-16(12-8-10-14(11-9-12)21(25)26)20(18(23)17(15)22)13-6-4-3-5-7-13/h3-11,16,24H,2H2,1H3/b19-15-