N-[(1R)-1-cyclopropylethyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-(2-nitrophenoxy)acetamide Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1CC1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C13H16N2O4/c1-9(10-6-7-10)14-13(16)8-19-12-5-3-2-4-11(12)15(17)18/h2-5,9-10H,6-8H2,1H3,(H,14,16)/t9-/m1/s1