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

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-cyclopropyl-ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-cyclopropyl-acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-cyclopropylacetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-cyclopropylacetamide Traditional Name: 2-(2-chloro-4-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)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN2O4/c12-9-5-8(14(16)17)3-4-10(9)18-6-11(15)13-7-1-2-7/h3-5,7H,1-2,6H2,(H,13,15)