N-[(2S)-butan-2-yl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(1S)-1-methylpropyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[(2S)-butan-2-yl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(1S)-1-methylpropyl]-2-(2-nitrophenyl)acetamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CC1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

CC[C@H](C)NC(=O)CC1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C12H16N2O3/c1-3-9(2)13-12(15)8-10-6-4-5-7-11(10)14(16)17/h4-7,9H,3,8H2,1-2H3,(H,13,15)/t9-/m0/s1