(2R)-2-(4-chloranyl-2-nitro-phenoxy)-N-cyclopropyl-propanamide

Systemtic Name: (2R)-2-(4-chloranyl-2-nitro-phenoxy)-N-cyclopropyl-propanamide Openeye Name: (2R)-2-(4-chloro-2-nitro-phenoxy)-N-cyclopropyl-propanamide CAS Name: (2R)-2-(4-chloro-2-nitrophenoxy)-N-cyclopropylpropanamide IUPAC Name: (2R)-2-(4-chloro-2-nitrophenoxy)-N-cyclopropylpropanamide Traditional Name: (2R)-2-(4-chloro-2-nitro-phenoxy)-N-cyclopropyl-propionamide Formula: C12H13ClN2O4 MolecularWeight: 284.69562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1CC1)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H13ClN2O4/c1-7(12(16)14-9-3-4-9)19-11-5-2-8(13)6-10(11)15(17)18/h2,5-7,9H,3-4H2,1H3,(H,14,16)/t7-/m1/s1