(2R)-N-(2-methoxyethyl)-2-(3-nitrophenoxy)propanamide

Systemtic Name: (2R)-N-(2-methoxyethyl)-2-(3-nitrophenoxy)propanamide Openeye Name: (2R)-N-(2-methoxyethyl)-2-(3-nitrophenoxy)propanamide CAS Name: (2R)-N-(2-methoxyethyl)-2-(3-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(2-methoxyethyl)-2-(3-nitrophenoxy)propanamide Traditional Name: (2R)-N-(2-methoxyethyl)-2-(3-nitrophenoxy)propionamide Formula: C12H16N2O5 MolecularWeight: 268.26584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)OC1=CC=CC(=C1)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NCCOC)OC1=CC=CC(=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H16N2O5/c1-9(12(15)13-6-7-18-2)19-11-5-3-4-10(8-11)14(16)17/h3-5,8-9H,6-7H2,1-2H3,(H,13,15)/t9-/m1/s1