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

Systemtic Name: 1-(4-chlorophenyl)-3-(3-nitrophenyl)pyrrole-2,5-dione Openeye Name: 1-(4-chlorophenyl)-3-(3-nitrophenyl)pyrrole-2,5-dione CAS Name: 1-(4-chlorophenyl)-3-(3-nitrophenyl)pyrrole-2,5-dione IUPAC Name: 1-(4-chlorophenyl)-3-(3-nitrophenyl)pyrrole-2,5-dione Traditional Name: 1-(4-chlorophenyl)-3-(3-nitrophenyl)-3-pyrroline-2,5-quinone Formula: C16H9ClN2O4 MolecularWeight: 328.70666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9ClN2O4/c17-11-4-6-12(7-5-11)18-15(20)9-14(16(18)21)10-2-1-3-13(8-10)19(22)23/h1-9H