(2S)-N-(4-ethoxy-2-nitro-phenyl)-2-oxidanyl-propanamide

Systemtic Name: (2S)-N-(4-ethoxy-2-nitro-phenyl)-2-oxidanyl-propanamide Openeye Name: (2S)-N-(4-ethoxy-2-nitro-phenyl)-2-hydroxy-propanamide CAS Name: (2S)-N-(4-ethoxy-2-nitrophenyl)-2-hydroxypropanamide IUPAC Name: (2S)-N-(4-ethoxy-2-nitrophenyl)-2-hydroxypropanamide Traditional Name: (2S)-N-(4-ethoxy-2-nitro-phenyl)-2-hydroxy-propionamide Formula: C11H14N2O5 MolecularWeight: 254.23926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C(C)O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)[C@H](C)O)[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O5/c1-3-18-8-4-5-9(10(6-8)13(16)17)12-11(15)7(2)14/h4-7,14H,3H2,1-2H3,(H,12,15)/t7-/m0/s1