N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[(1S)-1-cyano-1-cyclopropylethyl]-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-[(1S)-1-cyano-1-cyclopropylethyl]-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(C)(C#N)C2CC2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N[C@](C)(C#N)C2CC2)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O4/c1-10-3-6-13(12(7-10)18(20)21)22-8-14(19)17-15(2,9-16)11-4-5-11/h3,6-7,11H,4-5,8H2,1-2H3,(H,17,19)/t15-/m1/s1