5-chloranyl-N-[(2S)-1-methoxypropan-2-yl]-2-nitro-benzamide

Systemtic Name: 5-chloranyl-N-[(2S)-1-methoxypropan-2-yl]-2-nitro-benzamide Openeye Name: 5-chloro-N-[(1S)-2-methoxy-1-methyl-ethyl]-2-nitro-benzamide CAS Name: 5-chloro-N-[(2S)-1-methoxypropan-2-yl]-2-nitrobenzamide IUPAC Name: 5-chloro-N-[(2S)-1-methoxypropan-2-yl]-2-nitrobenzamide Traditional Name: 5-chloro-N-[(1S)-2-methoxy-1-methyl-ethyl]-2-nitro-benzamide Formula: C11H13ClN2O4 MolecularWeight: 272.68492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2O4/c1-7(6-18-2)13-11(15)9-5-8(12)3-4-10(9)14(16)17/h3-5,7H,6H2,1-2H3,(H,13,15)/t7-/m0/s1