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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

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