2-(benzimidazol-1-yl)-N-[2-[(2-nitrophenyl)amino]ethyl]propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[2-[(2-nitrophenyl)amino]ethyl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[2-(2-nitroanilino)ethyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[2-(2-nitroanilino)ethyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[2-(2-nitroanilino)ethyl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[2-(2-nitroanilino)ethyl]propionamide Formula: C18H19N5O3 MolecularWeight: 353.37516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCNC1=CC=CC=C1[N+](=O)[O-])N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NCCNC1=CC=CC=C1[N+](=O)[O-])N2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H19N5O3/c1-13(22-12-21-14-6-2-4-8-16(14)22)18(24)20-11-10-19-15-7-3-5-9-17(15)23(25)26/h2-9,12-13,19H,10-11H2,1H3,(H,20,24)