4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-nitro-N-(4-phenylmethoxyphenyl)benzamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-nitro-N-(4-phenylmethoxyphenyl)benzamide Openeye Name: N-(4-benzyloxyphenyl)-4-(1,3-dioxoisoindolin-2-yl)-2-nitro-benzamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-2-nitro-N-(4-phenylmethoxyphenyl)benzamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-2-nitro-N-(4-phenylmethoxyphenyl)benzamide Traditional Name: N-(4-benzoxyphenyl)-2-nitro-4-phthalimido-benzamide Formula: C28H19N3O6 MolecularWeight: 493.46696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O)[N+](=O)[O-]

InChI

InChI=1S/C28H19N3O6/c32-26(29-19-10-13-21(14-11-19)37-17-18-6-2-1-3-7-18)24-15-12-20(16-25(24)31(35)36)30-27(33)22-8-4-5-9-23(22)28(30)34/h1-16H,17H2,(H,29,32)