(2S)-2-naphthalen-2-yl-2-oxidanyl-ethanoic acid; (1S)-1-(4-nitrophenyl)ethanamine

Systemtic Name: (2S)-2-naphthalen-2-yl-2-oxidanyl-ethanoic acid; (1S)-1-(4-nitrophenyl)ethanamine Openeye Name: (2S)-2-hydroxy-2-(2-naphthyl)acetic acid; (1S)-1-(4-nitrophenyl)ethanamine CAS Name: (2S)-2-hydroxy-2-(2-naphthalenyl)acetic acid; (1S)-1-(4-nitrophenyl)ethanamine IUPAC Name: (2S)-2-hydroxy-2-naphthalen-2-ylacetic acid; (1S)-1-(4-nitrophenyl)ethanamine Traditional Name: (2S)-2-hydroxy-2-(2-naphthyl)acetic acid; [(1S)-1-(4-nitrophenyl)ethyl]amine Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)[N+](=O)[O-])N.C1=CC=C2C=C(C=CC2=C1)C(C(=O)O)O

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)[N+](=O)[O-])N.C1=CC=C2C=C(C=CC2=C1)[C@@H](C(=O)O)O

InChI

InChI=1S/C12H10O3.C8H10N2O2/c13-11(12(14)15)10-6-5-8-3-1-2-4-9(8)7-10;1-6(9)7-2-4-8(5-3-7)10(11)12/h1-7,11,13H,(H,14,15);2-6H,9H2,1H3/t11-;6-/m00/s1