2-(4-chloranyl-2-nitro-phenoxy)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-prop-2-ynyl-acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-prop-2-ynylacetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-prop-2-ynylacetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-propargyl-acetamide Formula: C11H9ClN2O4 MolecularWeight: 268.65316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClN2O4/c1-2-5-13-11(15)7-18-10-4-3-8(12)6-9(10)14(16)17/h1,3-4,6H,5,7H2,(H,13,15)