N-[4-[(2S)-2-chloranylpropanoyl]-2-nitro-phenyl]ethanamide

Systemtic Name: N-[4-[(2S)-2-chloranylpropanoyl]-2-nitro-phenyl]ethanamide Openeye Name: N-[4-[(2S)-2-chloropropanoyl]-2-nitro-phenyl]acetamide CAS Name: N-[4-[(2S)-2-chloro-1-oxopropyl]-2-nitrophenyl]acetamide IUPAC Name: N-[4-[(2S)-2-chloropropanoyl]-2-nitrophenyl]acetamide Traditional Name: N-[4-[(2S)-2-chloropropanoyl]-2-nitro-phenyl]acetamide Formula: C11H11ClN2O4 MolecularWeight: 270.66904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN2O4/c1-6(12)11(16)8-3-4-9(13-7(2)15)10(5-8)14(17)18/h3-6H,1-2H3,(H,13,15)/t6-/m0/s1