2-(2-methyl-5-nitro-imidazol-1-yl)-N-(4-morpholin-4-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(2-methyl-5-nitro-imidazol-1-yl)-N-(4-morpholin-4-ylcarbonylphenyl)ethanamide Openeye Name: 2-(2-methyl-5-nitro-imidazol-1-yl)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide CAS Name: 2-(2-methyl-5-nitro-1-imidazolyl)-N-[4-[4-morpholinyl(oxo)methyl]phenyl]acetamide IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide Traditional Name: 2-(2-methyl-5-nitro-imidazol-1-yl)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide Formula: C17H19N5O5 MolecularWeight: 373.36326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC(=O)NC2=CC=C(C=C2)C(=O)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CC(=O)NC2=CC=C(C=C2)C(=O)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C17H19N5O5/c1-12-18-10-16(22(25)26)21(12)11-15(23)19-14-4-2-13(3-5-14)17(24)20-6-8-27-9-7-20/h2-5,10H,6-9,11H2,1H3,(H,19,23)