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

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-naphthalen-2-yl-2-nitro-benzamide Openeye Name: N-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(2-naphthyl)-2-nitro-benzamide CAS Name: N-[(1,3-dioxo-2-isoindolyl)methyl]-N-(2-naphthalenyl)-2-nitrobenzamide IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]-N-naphthalen-2-yl-2-nitrobenzamide Traditional Name: N-(2-naphthyl)-2-nitro-N-(phthalimidomethyl)benzamide Formula: C26H17N3O5 MolecularWeight: 451.43028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)N(CN3C(=O)C4=CC=CC=C4C3=O)C(=O)C5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)N(CN3C(=O)C4=CC=CC=C4C3=O)C(=O)C5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C26H17N3O5/c30-24-20-9-3-4-10-21(20)25(31)28(24)16-27(19-14-13-17-7-1-2-8-18(17)15-19)26(32)22-11-5-6-12-23(22)29(33)34/h1-15H,16H2