N-[(1R)-2-methyl-2-nitro-1-phenyl-propyl]ethanamide

Systemtic Name: N-[(1R)-2-methyl-2-nitro-1-phenyl-propyl]ethanamide Openeye Name: N-[(1R)-2-methyl-2-nitro-1-phenyl-propyl]acetamide CAS Name: N-[(1R)-2-methyl-2-nitro-1-phenylpropyl]acetamide IUPAC Name: N-[(1R)-2-methyl-2-nitro-1-phenylpropyl]acetamide Traditional Name: N-[(1R)-2-methyl-2-nitro-1-phenyl-propyl]acetamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-9(15)13-11(12(2,3)14(16)17)10-7-5-4-6-8-10/h4-8,11H,1-3H3,(H,13,15)/t11-/m1/s1