(4Z)-4-[(4-bromophenyl)-oxidanyl-methylidene]-5-(3-nitrophenyl)-1-prop-2-enyl-pyrrolidine-2,3-dione

Systemtic Name: (4Z)-4-[(4-bromophenyl)-oxidanyl-methylidene]-5-(3-nitrophenyl)-1-prop-2-enyl-pyrrolidine-2,3-dione Openeye Name: (4Z)-1-allyl-4-[(4-bromophenyl)-hydroxy-methylene]-5-(3-nitrophenyl)pyrrolidine-2,3-dione CAS Name: (4Z)-4-[(4-bromophenyl)-hydroxymethylidene]-5-(3-nitrophenyl)-1-prop-2-enylpyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[(4-bromophenyl)-hydroxymethylidene]-5-(3-nitrophenyl)-1-prop-2-enylpyrrolidine-2,3-dione Traditional Name: (4Z)-1-allyl-4-[(4-bromophenyl)-hydroxy-methylene]-5-(3-nitrophenyl)pyrrolidine-2,3-quinone Formula: C20H15BrN2O5 MolecularWeight: 443.2475

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(C(=C(C2=CC=C(C=C2)Br)O)C(=O)C1=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C=CCN1C(/C(=C(\C2=CC=C(C=C2)Br)/O)/C(=O)C1=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H15BrN2O5/c1-2-10-22-17(13-4-3-5-15(11-13)23(27)28)16(19(25)20(22)26)18(24)12-6-8-14(21)9-7-12/h2-9,11,17,24H,1,10H2/b18-16-