3-(4-chlorophenyl)-1-(2-methyl-5-nitro-phenyl)pyrrole-2,5-dione

Systemtic Name: 3-(4-chlorophenyl)-1-(2-methyl-5-nitro-phenyl)pyrrole-2,5-dione Openeye Name: 3-(4-chlorophenyl)-1-(2-methyl-5-nitro-phenyl)pyrrole-2,5-dione CAS Name: 3-(4-chlorophenyl)-1-(2-methyl-5-nitrophenyl)pyrrole-2,5-dione IUPAC Name: 3-(4-chlorophenyl)-1-(2-methyl-5-nitrophenyl)pyrrole-2,5-dione Traditional Name: 3-(4-chlorophenyl)-1-(2-methyl-5-nitro-phenyl)-3-pyrroline-2,5-quinone Formula: C17H11ClN2O4 MolecularWeight: 342.73324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N2C(=O)C=C(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N2C(=O)C=C(C2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H11ClN2O4/c1-10-2-7-13(20(23)24)8-15(10)19-16(21)9-14(17(19)22)11-3-5-12(18)6-4-11/h2-9H,1H3