(4-chlorophenyl)-(5-nitro-2-propan-2-yl-imidazol-1-yl)methanone

Systemtic Name: (4-chlorophenyl)-(5-nitro-2-propan-2-yl-imidazol-1-yl)methanone Openeye Name: (4-chlorophenyl)-(2-isopropyl-5-nitro-imidazol-1-yl)methanone CAS Name: (4-chlorophenyl)-(5-nitro-2-propan-2-yl-1-imidazolyl)methanone IUPAC Name: (4-chlorophenyl)-(5-nitro-2-propan-2-ylimidazol-1-yl)methanone Traditional Name: (4-chlorophenyl)-(2-isopropyl-5-nitro-imidazol-1-yl)methanone Formula: C13H12ClN3O3 MolecularWeight: 293.70568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC=C(N1C(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=NC=C(N1C(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H12ClN3O3/c1-8(2)12-15-7-11(17(19)20)16(12)13(18)9-3-5-10(14)6-4-9/h3-8H,1-2H3