1-[4-nitro-2-(phenylcarbonyl)phenyl]pyrrole-2,5-dione

Systemtic Name: 1-[4-nitro-2-(phenylcarbonyl)phenyl]pyrrole-2,5-dione Openeye Name: 1-(2-benzoyl-4-nitro-phenyl)pyrrole-2,5-dione CAS Name: 1-(2-benzoyl-4-nitrophenyl)pyrrole-2,5-dione IUPAC Name: 1-(2-benzoyl-4-nitrophenyl)pyrrole-2,5-dione Traditional Name: 1-(2-benzoyl-4-nitro-phenyl)-3-pyrroline-2,5-quinone Formula: C17H10N2O5 MolecularWeight: 322.2717

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3C(=O)C=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3C(=O)C=CC3=O

InChI

InChI=1S/C17H10N2O5/c20-15-8-9-16(21)18(15)14-7-6-12(19(23)24)10-13(14)17(22)11-4-2-1-3-5-11/h1-10H