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

Systemtic Name: (3E)-1-(3-chlorophenyl)-3-[(5-nitrothiophen-2-yl)methylidene]pyrrolidine-2,5-dione Openeye Name: (3E)-1-(3-chlorophenyl)-3-[(5-nitro-2-thienyl)methylene]pyrrolidine-2,5-dione CAS Name: (3E)-1-(3-chlorophenyl)-3-[(5-nitro-2-thiophenyl)methylidene]pyrrolidine-2,5-dione IUPAC Name: (3E)-1-(3-chlorophenyl)-3-[(5-nitrothiophen-2-yl)methylidene]pyrrolidine-2,5-dione Traditional Name: (3E)-1-(3-chlorophenyl)-3-[(5-nitro-2-thienyl)methylene]pyrrolidine-2,5-quinone Formula: C15H9ClN2O4S MolecularWeight: 348.76096

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H9ClN2O4S/c16-10-2-1-3-11(8-10)17-13(19)7-9(15(17)20)6-12-4-5-14(23-12)18(21)22/h1-6,8H,7H2/b9-6+