N-(2-naphthalen-2-yl-3H-isoindol-1-ylidene)-3-nitro-benzamide

Systemtic Name: N-(2-naphthalen-2-yl-3H-isoindol-1-ylidene)-3-nitro-benzamide Openeye Name: N-[2-(2-naphthyl)isoindolin-1-ylidene]-3-nitro-benzamide CAS Name: N-[2-(2-naphthalenyl)-3H-isoindol-1-ylidene]-3-nitrobenzamide IUPAC Name: N-(2-naphthalen-2-yl-3H-isoindol-1-ylidene)-3-nitrobenzamide Traditional Name: N-[2-(2-naphthyl)isoindolin-1-ylidene]-3-nitro-benzamide Formula: C25H17N3O3 MolecularWeight: 407.42078

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])N1C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1C2=CC=CC=C2C(=NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])N1C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H17N3O3/c29-25(19-9-5-10-22(15-19)28(30)31)26-24-23-11-4-3-8-20(23)16-27(24)21-13-12-17-6-1-2-7-18(17)14-21/h1-15H,16H2