N-[(2S)-1-methoxypropan-2-yl]-4-nitro-3-oxidanyl-benzamide

Systemtic Name: N-[(2S)-1-methoxypropan-2-yl]-4-nitro-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[(1S)-2-methoxy-1-methyl-ethyl]-4-nitro-benzamide CAS Name: 3-hydroxy-N-[(2S)-1-methoxypropan-2-yl]-4-nitrobenzamide IUPAC Name: 3-hydroxy-N-[(2S)-1-methoxypropan-2-yl]-4-nitrobenzamide Traditional Name: 3-hydroxy-N-[(1S)-2-methoxy-1-methyl-ethyl]-4-nitro-benzamide Formula: C11H14N2O5 MolecularWeight: 254.23926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O5/c1-7(6-18-2)12-11(15)8-3-4-9(13(16)17)10(14)5-8/h3-5,7,14H,6H2,1-2H3,(H,12,15)/t7-/m0/s1