(1R)-1-(2-nitrophenyl)prop-2-yn-1-ol

Systemtic Name: (1R)-1-(2-nitrophenyl)prop-2-yn-1-ol Openeye Name: (1R)-1-(2-nitrophenyl)prop-2-yn-1-ol CAS Name: (1R)-1-(2-nitrophenyl)-2-propyn-1-ol IUPAC Name: (1R)-1-(2-nitrophenyl)prop-2-yn-1-ol Traditional Name: (1R)-1-(2-nitrophenyl)prop-2-yn-1-ol Formula: C9H7NO3 MolecularWeight: 177.15678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7NO3/c1-2-9(11)7-5-3-4-6-8(7)10(12)13/h1,3-6,9,11H/t9-/m1/s1