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

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(3-nitrophenyl)benzamide Openeye Name: 4-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(3-nitrophenyl)benzamide CAS Name: 4-[(1,3-dioxo-2-isoindolyl)methyl]-N-(3-nitrophenyl)benzamide IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)methyl]-N-(3-nitrophenyl)benzamide Traditional Name: N-(3-nitrophenyl)-4-(phthalimidomethyl)benzamide Formula: C22H15N3O5 MolecularWeight: 401.3716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O5/c26-20(23-16-4-3-5-17(12-16)25(29)30)15-10-8-14(9-11-15)13-24-21(27)18-6-1-2-7-19(18)22(24)28/h1-12H,13H2,(H,23,26)