2-(4-nitrophenyl)-1,3-bis(oxidanylidene)-N-(2-phenylphenyl)isoindole-5-carboxamide

Systemtic Name: 2-(4-nitrophenyl)-1,3-bis(oxidanylidene)-N-(2-phenylphenyl)isoindole-5-carboxamide Openeye Name: 2-(4-nitrophenyl)-1,3-dioxo-N-(2-phenylphenyl)isoindoline-5-carboxamide CAS Name: 2-(4-nitrophenyl)-1,3-dioxo-N-(2-phenylphenyl)-5-isoindolecarboxamide IUPAC Name: 2-(4-nitrophenyl)-1,3-dioxo-N-(2-phenylphenyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(4-nitrophenyl)-N-(2-phenylphenyl)isoindoline-5-carboxamide Formula: C27H17N3O5 MolecularWeight: 463.44098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H17N3O5/c31-25(28-24-9-5-4-8-21(24)17-6-2-1-3-7-17)18-10-15-22-23(16-18)27(33)29(26(22)32)19-11-13-20(14-12-19)30(34)35/h1-16H,(H,28,31)