2-[5-methyl-2-(3-nitrophenyl)-1H-imidazol-4-yl]ethanamide

Systemtic Name: 2-[5-methyl-2-(3-nitrophenyl)-1H-imidazol-4-yl]ethanamide Openeye Name: 2-[5-methyl-2-(3-nitrophenyl)-1H-imidazol-4-yl]acetamide CAS Name: 2-[5-methyl-2-(3-nitrophenyl)-1H-imidazol-4-yl]acetamide IUPAC Name: 2-[5-methyl-2-(3-nitrophenyl)-1H-imidazol-4-yl]acetamide Traditional Name: 2-[5-methyl-2-(3-nitrophenyl)-1H-imidazol-4-yl]acetamide Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O3/c1-7-10(6-11(13)17)15-12(14-7)8-3-2-4-9(5-8)16(18)19/h2-5H,6H2,1H3,(H2,13,17)(H,14,15)