(2S)-2-chloranyl-N-(2-methyl-4-nitro-phenyl)propanamide

Systemtic Name: (2S)-2-chloranyl-N-(2-methyl-4-nitro-phenyl)propanamide Openeye Name: (2S)-2-chloro-N-(2-methyl-4-nitro-phenyl)propanamide CAS Name: (2S)-2-chloro-N-(2-methyl-4-nitrophenyl)propanamide IUPAC Name: (2S)-2-chloro-N-(2-methyl-4-nitrophenyl)propanamide Traditional Name: (2S)-2-chloro-N-(2-methyl-4-nitro-phenyl)propionamide Formula: C10H11ClN2O3 MolecularWeight: 242.65894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)[C@H](C)Cl

InChI

InChI=1S/C10H11ClN2O3/c1-6-5-8(13(15)16)3-4-9(6)12-10(14)7(2)11/h3-5,7H,1-2H3,(H,12,14)/t7-/m0/s1