N-[(E)-(2-fluorophenyl)methylideneamino]-2-(2-methyl-5-nitro-imidazol-1-yl)ethanamide

Systemtic Name: N-[(E)-(2-fluorophenyl)methylideneamino]-2-(2-methyl-5-nitro-imidazol-1-yl)ethanamide Openeye Name: N-[(E)-(2-fluorophenyl)methyleneamino]-2-(2-methyl-5-nitro-imidazol-1-yl)acetamide CAS Name: N-[(E)-(2-fluorophenyl)methylideneamino]-2-(2-methyl-5-nitro-1-imidazolyl)acetamide IUPAC Name: N-[(E)-(2-fluorophenyl)methylideneamino]-2-(2-methyl-5-nitroimidazol-1-yl)acetamide Traditional Name: N-[(E)-(2-fluorobenzylidene)amino]-2-(2-methyl-5-nitro-imidazol-1-yl)acetamide Formula: C13H12FN5O3 MolecularWeight: 305.264483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC(=O)NN=CC2=CC=CC=C2F)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CC(=O)N/N=C/C2=CC=CC=C2F)[N+](=O)[O-]

InChI

InChI=1S/C13H12FN5O3/c1-9-15-7-13(19(21)22)18(9)8-12(20)17-16-6-10-4-2-3-5-11(10)14/h2-7H,8H2,1H3,(H,17,20)/b16-6+