N-[2-(4-nitrophenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]benzamide

Systemtic Name: N-[2-(4-nitrophenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]benzamide Openeye Name: N-[2-(4-nitrophenyl)-1,3-dioxo-isoindolin-5-yl]benzamide CAS Name: N-[2-(4-nitrophenyl)-1,3-dioxo-5-isoindolyl]benzamide IUPAC Name: N-[2-(4-nitrophenyl)-1,3-dioxoisoindol-5-yl]benzamide Traditional Name: N-[1,3-diketo-2-(4-nitrophenyl)isoindolin-5-yl]benzamide Formula: C21H13N3O5 MolecularWeight: 387.34502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H13N3O5/c25-19(13-4-2-1-3-5-13)22-14-6-11-17-18(12-14)21(27)23(20(17)26)15-7-9-16(10-8-15)24(28)29/h1-12H,(H,22,25)