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

Systemtic Name: N-(2-methylphenyl)-N-naphthalen-2-yl-4-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]benzamide Openeye Name: N-(2-naphthyl)-4-(4-nitro-1,3-dioxo-isoindolin-2-yl)-N-(o-tolyl)benzamide CAS Name: N-(2-methylphenyl)-N-(2-naphthalenyl)-4-(4-nitro-1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-(2-methylphenyl)-N-naphthalen-2-yl-4-(4-nitro-1,3-dioxoisoindol-2-yl)benzamide Traditional Name: 4-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-(2-naphthyl)-N-(o-tolyl)benzamide Formula: C32H21N3O5 MolecularWeight: 527.52624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=CC3=CC=CC=C3C=C2)C(=O)C4=CC=C(C=C4)N5C(=O)C6=C(C5=O)C(=CC=C6)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N(C2=CC3=CC=CC=C3C=C2)C(=O)C4=CC=C(C=C4)N5C(=O)C6=C(C5=O)C(=CC=C6)[N+](=O)[O-]

InChI

InChI=1S/C32H21N3O5/c1-20-7-2-5-11-27(20)33(25-18-13-21-8-3-4-9-23(21)19-25)30(36)22-14-16-24(17-15-22)34-31(37)26-10-6-12-28(35(39)40)29(26)32(34)38/h2-19H,1H3