N-[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]nitramide

Systemtic Name: N-[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]nitramide Openeye Name: N-[(1S)-1-benzyl-2-oxo-ethyl]nitramide CAS Name: N-[(2S)-1-oxo-3-phenylpropan-2-yl]nitramide IUPAC Name: N-[(2S)-1-oxo-3-phenylpropan-2-yl]nitramide Traditional Name: N-[(1S)-1-benzyl-2-keto-ethyl]nitramide Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O3/c12-7-9(10-11(13)14)6-8-4-2-1-3-5-8/h1-5,7,9-10H,6H2/t9-/m0/s1