2-(2-chloranyl-4-nitro-phenoxy)-N-[(2S)-3-methylbutan-2-yl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-[(2S)-3-methylbutan-2-yl]ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-[(1S)-1,2-dimethylpropyl]acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[(2S)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-[(2S)-3-methylbutan-2-yl]acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-[(1S)-1,2-dimethylpropyl]acetamide Formula: C13H17ClN2O4 MolecularWeight: 300.73808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])Cl

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H17ClN2O4/c1-8(2)9(3)15-13(17)7-20-12-5-4-10(16(18)19)6-11(12)14/h4-6,8-9H,7H2,1-3H3,(H,15,17)/t9-/m0/s1