(2S)-2-(4-chloranyl-2-nitro-phenoxy)-N-ethyl-propanamide

Systemtic Name: (2S)-2-(4-chloranyl-2-nitro-phenoxy)-N-ethyl-propanamide Openeye Name: (2S)-2-(4-chloro-2-nitro-phenoxy)-N-ethyl-propanamide CAS Name: (2S)-2-(4-chloro-2-nitrophenoxy)-N-ethylpropanamide IUPAC Name: (2S)-2-(4-chloro-2-nitrophenoxy)-N-ethylpropanamide Traditional Name: (2S)-2-(4-chloro-2-nitro-phenoxy)-N-ethyl-propionamide Formula: C11H13ClN2O4 MolecularWeight: 272.68492

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC1=C(C=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)[C@H](C)OC1=C(C=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H13ClN2O4/c1-3-13-11(15)7(2)18-10-5-4-8(12)6-9(10)14(16)17/h4-7H,3H2,1-2H3,(H,13,15)/t7-/m0/s1