(2R)-N-(2-methoxyethyl)-2-(4-methoxy-2-nitro-phenoxy)propanamide

Systemtic Name: (2R)-N-(2-methoxyethyl)-2-(4-methoxy-2-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(2-methoxyethyl)-2-(4-methoxy-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-(2-methoxyethyl)-2-(4-methoxy-2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(2-methoxyethyl)-2-(4-methoxy-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-(2-methoxyethyl)-2-(4-methoxy-2-nitro-phenoxy)propionamide Formula: C13H18N2O6 MolecularWeight: 298.29182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O6/c1-9(13(16)14-6-7-19-2)21-12-5-4-10(20-3)8-11(12)15(17)18/h4-5,8-9H,6-7H2,1-3H3,(H,14,16)/t9-/m1/s1