N-[2-[2-(4-acetamidophenyl)-5-nitro-benzimidazol-1-yl]ethyl]ethanamide

Systemtic Name: N-[2-[2-(4-acetamidophenyl)-5-nitro-benzimidazol-1-yl]ethyl]ethanamide Openeye Name: N-[2-[2-(4-acetamidophenyl)-5-nitro-benzimidazol-1-yl]ethyl]acetamide CAS Name: N-[2-[2-(4-acetamidophenyl)-5-nitro-1-benzimidazolyl]ethyl]acetamide IUPAC Name: N-[2-[2-(4-acetamidophenyl)-5-nitrobenzimidazol-1-yl]ethyl]acetamide Traditional Name: N-[2-[2-(4-acetamidophenyl)-5-nitro-benzimidazol-1-yl]ethyl]acetamide Formula: C19H19N5O4 MolecularWeight: 381.38526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(=O)NCCN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H19N5O4/c1-12(25)20-9-10-23-18-8-7-16(24(27)28)11-17(18)22-19(23)14-3-5-15(6-4-14)21-13(2)26/h3-8,11H,9-10H2,1-2H3,(H,20,25)(H,21,26)