2-(dimethylamino)-N-(4-methoxyphenyl)-2-(3-methyl-2-nitro-imidazol-4-yl)ethanamide

Systemtic Name: 2-(dimethylamino)-N-(4-methoxyphenyl)-2-(3-methyl-2-nitro-imidazol-4-yl)ethanamide Openeye Name: 2-(dimethylamino)-N-(4-methoxyphenyl)-2-(3-methyl-2-nitro-imidazol-4-yl)acetamide CAS Name: 2-(dimethylamino)-N-(4-methoxyphenyl)-2-(3-methyl-2-nitro-4-imidazolyl)acetamide IUPAC Name: 2-(dimethylamino)-N-(4-methoxyphenyl)-2-(3-methyl-2-nitroimidazol-4-yl)acetamide Traditional Name: 2-(dimethylamino)-N-(4-methoxyphenyl)-2-(3-methyl-2-nitro-imidazol-4-yl)acetamide Formula: C15H19N5O4 MolecularWeight: 333.34246

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1[N+](=O)[O-])C(C(=O)NC2=CC=C(C=C2)OC)N(C)C

Isomeric SMILES

CN1C(=CN=C1[N+](=O)[O-])C(C(=O)NC2=CC=C(C=C2)OC)N(C)C

InChI

InChI=1S/C15H19N5O4/c1-18(2)13(12-9-16-15(19(12)3)20(22)23)14(21)17-10-5-7-11(24-4)8-6-10/h5-9,13H,1-4H3,(H,17,21)