2-(4-chloranyl-2-nitro-phenoxy)-N-(1-methoxypropan-2-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C12H15ClN2O5 MolecularWeight: 302.7109

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)COC1=C(C=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(COC)NC(=O)COC1=C(C=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H15ClN2O5/c1-8(6-19-2)14-12(16)7-20-11-4-3-9(13)5-10(11)15(17)18/h3-5,8H,6-7H2,1-2H3,(H,14,16)