(3E)-3-[(5-nitrothiophen-2-yl)methylidene]-1-phenyl-pyrrolidine-2,5-dione

Systemtic Name: (3E)-3-[(5-nitrothiophen-2-yl)methylidene]-1-phenyl-pyrrolidine-2,5-dione Openeye Name: (3E)-3-[(5-nitro-2-thienyl)methylene]-1-phenyl-pyrrolidine-2,5-dione CAS Name: (3E)-3-[(5-nitro-2-thiophenyl)methylidene]-1-phenylpyrrolidine-2,5-dione IUPAC Name: (3E)-3-[(5-nitrothiophen-2-yl)methylidene]-1-phenylpyrrolidine-2,5-dione Traditional Name: (3E)-3-[(5-nitro-2-thienyl)methylene]-1-phenyl-pyrrolidine-2,5-quinone Formula: C15H10N2O4S MolecularWeight: 314.3159

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=C(S2)[N+](=O)[O-])C(=O)N(C1=O)C3=CC=CC=C3

Isomeric SMILES

C1/C(=C\C2=CC=C(S2)[N+](=O)[O-])/C(=O)N(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C15H10N2O4S/c18-13-9-10(8-12-6-7-14(22-12)17(20)21)15(19)16(13)11-4-2-1-3-5-11/h1-8H,9H2/b10-8+