2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-propylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(5-nitro-1,3-dioxo-isoindolin-2-yl)-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-(5-nitro-1,3-dioxo-2-isoindolyl)-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(5-nitro-1,3-dioxoisoindol-2-yl)-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-(1,3-diketo-5-nitro-isoindolin-2-yl)-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C20H17N5O5 MolecularWeight: 407.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H17N5O5/c1-2-9-23-16-6-4-3-5-15(16)21-20(23)22-17(26)11-24-18(27)13-8-7-12(25(29)30)10-14(13)19(24)28/h3-8,10H,2,9,11H2,1H3,(H,21,22,26)