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

Systemtic Name: (4Z)-1-methyl-4-[(4-methylphenyl)-oxidanyl-methylidene]-5-(4-nitrophenyl)pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[hydroxy(p-tolyl)methylene]-1-methyl-5-(4-nitrophenyl)pyrrolidine-2,3-dione CAS Name: (4Z)-4-[hydroxy-(4-methylphenyl)methylidene]-1-methyl-5-(4-nitrophenyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[hydroxy-(4-methylphenyl)methylidene]-1-methyl-5-(4-nitrophenyl)pyrrolidine-2,3-dione Traditional Name: (4Z)-4-[hydroxy(p-tolyl)methylene]-1-methyl-5-(4-nitrophenyl)pyrrolidine-2,3-quinone Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C)C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/2\C(N(C(=O)C2=O)C)C3=CC=C(C=C3)[N+](=O)[O-])/O

InChI

InChI=1S/C19H16N2O5/c1-11-3-5-13(6-4-11)17(22)15-16(20(2)19(24)18(15)23)12-7-9-14(10-8-12)21(25)26/h3-10,16,22H,1-2H3/b17-15-