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

Systemtic Name: N-naphthalen-2-yl-4-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenyl-benzamide Openeye Name: N-(2-naphthyl)-4-(4-nitro-1,3-dioxo-isoindolin-2-yl)-N-phenyl-benzamide CAS Name: N-(2-naphthalenyl)-4-(4-nitro-1,3-dioxo-2-isoindolyl)-N-phenylbenzamide IUPAC Name: N-naphthalen-2-yl-4-(4-nitro-1,3-dioxoisoindol-2-yl)-N-phenylbenzamide Traditional Name: 4-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-(2-naphthyl)-N-phenyl-benzamide Formula: C31H19N3O5 MolecularWeight: 513.49966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(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

C1=CC=C(C=C1)N(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/C31H19N3O5/c35-29(32(23-9-2-1-3-10-23)25-18-13-20-7-4-5-8-22(20)19-25)21-14-16-24(17-15-21)33-30(36)26-11-6-12-27(34(38)39)28(26)31(33)37/h1-19H