N-[2-(1H-benzimidazol-2-yl)ethyl]-6-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]hexanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-6-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]hexanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-6-(4-nitro-1,3-dioxo-isoindolin-2-yl)hexanamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-6-(4-nitro-1,3-dioxo-2-isoindolyl)hexanamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-6-(4-nitro-1,3-dioxoisoindol-2-yl)hexanamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-6-(1,3-diketo-4-nitro-isoindolin-2-yl)hexanamide Formula: C23H23N5O5 MolecularWeight: 449.45922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)CCCCCN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)CCCCCN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H23N5O5/c29-20(24-13-12-19-25-16-8-3-4-9-17(16)26-19)11-2-1-5-14-27-22(30)15-7-6-10-18(28(32)33)21(15)23(27)31/h3-4,6-10H,1-2,5,11-14H2,(H,24,29)(H,25,26)