N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(5-nitro-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(5-nitro-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(5-nitro-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(1,3-diketo-5-nitro-isoindolin-2-yl)acetamide Formula: C23H15N5O5 MolecularWeight: 441.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)CN4C(=O)C5=C(C4=O)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)CN4C(=O)C5=C(C4=O)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H15N5O5/c29-20(12-27-22(30)16-10-9-15(28(32)33)11-17(16)23(27)31)24-14-7-5-13(6-8-14)21-25-18-3-1-2-4-19(18)26-21/h1-11H,12H2,(H,24,29)(H,25,26)