2-(2-chloranyl-4-nitro-phenoxy)-N-[1-(oxolan-2-yl)ethyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-[1-(oxolan-2-yl)ethyl]ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(1-tetrahydrofuran-2-ylethyl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[1-(2-oxolanyl)ethyl]acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-[1-(oxolan-2-yl)ethyl]acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-[1-(tetrahydrofuryl)ethyl]acetamide Formula: C14H17ClN2O5 MolecularWeight: 328.74818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C1CCCO1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H17ClN2O5/c1-9(12-3-2-6-21-12)16-14(18)8-22-13-5-4-10(17(19)20)7-11(13)15/h4-5,7,9,12H,2-3,6,8H2,1H3,(H,16,18)