2-(2-chloranyl-6-nitro-phenoxy)-N-cyclopropyl-ethanamide

Systemtic Name: 2-(2-chloranyl-6-nitro-phenoxy)-N-cyclopropyl-ethanamide Openeye Name: 2-(2-chloro-6-nitro-phenoxy)-N-cyclopropyl-acetamide CAS Name: 2-(2-chloro-6-nitrophenoxy)-N-cyclopropylacetamide IUPAC Name: 2-(2-chloro-6-nitrophenoxy)-N-cyclopropylacetamide Traditional Name: 2-(2-chloro-6-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=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)COC2=C(C=CC=C2Cl)[N+](=O)[O-]

InChI

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