1-(2-methyl-1H-indol-3-yl)-2-(4-nitroimidazol-1-yl)ethanone

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-nitroimidazol-1-yl)ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-nitroimidazol-1-yl)ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-nitro-1-imidazolyl)ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-nitroimidazol-1-yl)ethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-nitroimidazol-1-yl)ethanone Formula: C14H12N4O3 MolecularWeight: 284.27008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C=C(N=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C=C(N=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O3/c1-9-14(10-4-2-3-5-11(10)16-9)12(19)6-17-7-13(15-8-17)18(20)21/h2-5,7-8,16H,6H2,1H3