N-(4-methoxy-2-nitro-phenyl)-1,3-bis(oxidanylidene)-2-(2-phenylphenyl)isoindole-5-carboxamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-1,3-bis(oxidanylidene)-2-(2-phenylphenyl)isoindole-5-carboxamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-1,3-dioxo-2-(2-phenylphenyl)isoindoline-5-carboxamide CAS Name: N-(4-methoxy-2-nitrophenyl)-1,3-dioxo-2-(2-phenylphenyl)-5-isoindolecarboxamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-1,3-dioxo-2-(2-phenylphenyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(4-methoxy-2-nitro-phenyl)-2-(2-phenylphenyl)isoindoline-5-carboxamide Formula: C28H19N3O6 MolecularWeight: 493.46696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H19N3O6/c1-37-19-12-14-23(25(16-19)31(35)36)29-26(32)18-11-13-21-22(15-18)28(34)30(27(21)33)24-10-6-5-9-20(24)17-7-3-2-4-8-17/h2-16H,1H3,(H,29,32)