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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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