2-(4-chloranyl-2-nitro-phenoxy)-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-(3-methoxypropyl)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-(3-methoxypropyl)acetamide Formula: C12H15ClN2O5 MolecularWeight: 302.7109

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)COC1=C(C=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

COCCCNC(=O)COC1=C(C=C(C=C1)Cl)[N+](=O)[O-]

InChI

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