2-(4-chloranyl-2-nitro-phenoxy)-N-cyclopropyl-ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-cyclopropyl-ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-cyclopropyl-acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-cyclopropylacetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-cyclopropylacetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-cyclopropyl-acetamide Formula: C11H11ClN2O4 MolecularWeight: 270.66904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H11ClN2O4/c12-7-1-4-10(9(5-7)14(16)17)18-6-11(15)13-8-2-3-8/h1,4-5,8H,2-3,6H2,(H,13,15)