N-[(1R,2S)-2-nitro-1,2-diphenyl-ethyl]methanamide

Systemtic Name: N-[(1R,2S)-2-nitro-1,2-diphenyl-ethyl]methanamide Openeye Name: N-[(1R,2S)-2-nitro-1,2-diphenyl-ethyl]formamide CAS Name: N-[(1R,2S)-2-nitro-1,2-diphenylethyl]formamide IUPAC Name: N-[(1R,2S)-2-nitro-1,2-diphenylethyl]formamide Traditional Name: N-[(1R,2S)-2-nitro-1,2-diphenyl-ethyl]formamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3/c18-11-16-14(12-7-3-1-4-8-12)15(17(19)20)13-9-5-2-6-10-13/h1-11,14-15H,(H,16,18)/t14-,15+/m1/s1