N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(3-nitrophenoxy)acetamide Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O4/c1-14(9-15,10-5-6-10)16-13(18)8-21-12-4-2-3-11(7-12)17(19)20/h2-4,7,10H,5-6,8H2,1H3,(H,16,18)/t14-/m0/s1