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

Systemtic Name: N-[4-[2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]phenyl]benzamide Openeye Name: N-[4-[2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetyl]phenyl]benzamide CAS Name: N-[4-[2-(4-nitro-1,3-dioxo-2-isoindolyl)-1-oxoethyl]phenyl]benzamide IUPAC Name: N-[4-[2-(4-nitro-1,3-dioxoisoindol-2-yl)acetyl]phenyl]benzamide Traditional Name: N-[4-[2-(1,3-diketo-4-nitro-isoindolin-2-yl)acetyl]phenyl]benzamide Formula: C23H15N3O6 MolecularWeight: 429.3817

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H15N3O6/c27-19(13-25-22(29)17-7-4-8-18(26(31)32)20(17)23(25)30)14-9-11-16(12-10-14)24-21(28)15-5-2-1-3-6-15/h1-12H,13H2,(H,24,28)