3-(2-chlorophenyl)-3-(2-methyl-5-oxidanylidene-1,4-dihydroimidazol-4-yl)-2-nitro-propanenitrile

Systemtic Name: 3-(2-chlorophenyl)-3-(2-methyl-5-oxidanylidene-1,4-dihydroimidazol-4-yl)-2-nitro-propanenitrile Openeye Name: 3-(2-chlorophenyl)-3-(2-methyl-5-oxo-1,4-dihydroimidazol-4-yl)-2-nitro-propanenitrile CAS Name: 3-(2-chlorophenyl)-3-(2-methyl-5-oxo-1,4-dihydroimidazol-4-yl)-2-nitropropanenitrile IUPAC Name: 3-(2-chlorophenyl)-3-(2-methyl-5-oxo-1,4-dihydroimidazol-4-yl)-2-nitropropanenitrile Traditional Name: 3-(2-chlorophenyl)-3-(5-keto-2-methyl-2-imidazolin-4-yl)-2-nitro-propionitrile Formula: C13H11ClN4O3 MolecularWeight: 306.70444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(C(=O)N1)C(C2=CC=CC=C2Cl)C(C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(C(=O)N1)C(C2=CC=CC=C2Cl)C(C#N)[N+](=O)[O-]

InChI

InChI=1S/C13H11ClN4O3/c1-7-16-12(13(19)17-7)11(10(6-15)18(20)21)8-4-2-3-5-9(8)14/h2-5,10-12H,1H3,(H,16,17,19)