1-[3-nitro-4-(phenylcarbonyl)phenyl]pyrrole-2,5-dione

Systemtic Name: 1-[3-nitro-4-(phenylcarbonyl)phenyl]pyrrole-2,5-dione Openeye Name: 1-(4-benzoyl-3-nitro-phenyl)pyrrole-2,5-dione CAS Name: 1-(4-benzoyl-3-nitrophenyl)pyrrole-2,5-dione IUPAC Name: 1-(4-benzoyl-3-nitrophenyl)pyrrole-2,5-dione Traditional Name: 1-(4-benzoyl-3-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=C(C=C2)N3C(=O)C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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