1-(3,4-dichlorophenyl)-3-(4-nitrophenyl)pyrrole-2,5-dione

Systemtic Name: 1-(3,4-dichlorophenyl)-3-(4-nitrophenyl)pyrrole-2,5-dione Openeye Name: 1-(3,4-dichlorophenyl)-3-(4-nitrophenyl)pyrrole-2,5-dione CAS Name: 1-(3,4-dichlorophenyl)-3-(4-nitrophenyl)pyrrole-2,5-dione IUPAC Name: 1-(3,4-dichlorophenyl)-3-(4-nitrophenyl)pyrrole-2,5-dione Traditional Name: 1-(3,4-dichlorophenyl)-3-(4-nitrophenyl)-3-pyrroline-2,5-quinone Formula: C16H8Cl2N2O4 MolecularWeight: 363.15172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=O)N(C2=O)C3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=O)N(C2=O)C3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H8Cl2N2O4/c17-13-6-5-11(7-14(13)18)19-15(21)8-12(16(19)22)9-1-3-10(4-2-9)20(23)24/h1-8H