N-[(1S,2R)-2-nitro-1-phenyl-propyl]benzamide

Systemtic Name: N-[(1S,2R)-2-nitro-1-phenyl-propyl]benzamide Openeye Name: N-[(1S,2R)-2-nitro-1-phenyl-propyl]benzamide CAS Name: N-[(1S,2R)-2-nitro-1-phenylpropyl]benzamide IUPAC Name: N-[(1S,2R)-2-nitro-1-phenylpropyl]benzamide Traditional Name: N-[(1S,2R)-2-nitro-1-phenyl-propyl]benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O3/c1-12(18(20)21)15(13-8-4-2-5-9-13)17-16(19)14-10-6-3-7-11-14/h2-12,15H,1H3,(H,17,19)/t12-,15-/m1/s1