2-(2-methylbenzimidazol-1-yl)-N-[(Z)-(2-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-(2-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-(2-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[(Z)-(2-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-(2-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-(2-nitrobenzylidene)amino]acetamide Formula: C17H15N5O3 MolecularWeight: 337.3327

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NN=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N/N=C\C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O3/c1-12-19-14-7-3-5-9-16(14)21(12)11-17(23)20-18-10-13-6-2-4-8-15(13)22(24)25/h2-10H,11H2,1H3,(H,20,23)/b18-10-