N-(3-methoxyphenyl)-2-[methyl-(3-methyl-5-nitro-imidazol-4-yl)amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[methyl-(3-methyl-5-nitro-imidazol-4-yl)amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[methyl-(3-methyl-5-nitro-imidazol-4-yl)amino]acetamide CAS Name: N-(3-methoxyphenyl)-2-[methyl-(3-methyl-5-nitro-4-imidazolyl)amino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[methyl-(3-methyl-5-nitroimidazol-4-yl)amino]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[methyl-(3-methyl-5-nitro-imidazol-4-yl)amino]acetamide Formula: C14H17N5O4 MolecularWeight: 319.31588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1N(C)CC(=O)NC2=CC(=CC=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CN1C=NC(=C1N(C)CC(=O)NC2=CC(=CC=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H17N5O4/c1-17(14-13(19(21)22)15-9-18(14)2)8-12(20)16-10-5-4-6-11(7-10)23-3/h4-7,9H,8H2,1-3H3,(H,16,20)