2-(4-chloranyl-2-nitro-phenoxy)-N-methyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-methyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-methyl-N-(2-morpholino-2-oxo-ethyl)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-methyl-N-[2-(4-morpholinyl)-2-oxoethyl]acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-(2-keto-2-morpholino-ethyl)-N-methyl-acetamide Formula: C15H18ClN3O6 MolecularWeight: 371.77292

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCOCC1)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)N1CCOCC1)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H18ClN3O6/c1-17(9-14(20)18-4-6-24-7-5-18)15(21)10-25-13-3-2-11(16)8-12(13)19(22)23/h2-3,8H,4-7,9-10H2,1H3