3-(2-nitrophenyl)-1-phenyl-prop-2-yn-1-ol

Systemtic Name: 3-(2-nitrophenyl)-1-phenyl-prop-2-yn-1-ol Openeye Name: 3-(2-nitrophenyl)-1-phenyl-prop-2-yn-1-ol CAS Name: 3-(2-nitrophenyl)-1-phenyl-2-propyn-1-ol IUPAC Name: 3-(2-nitrophenyl)-1-phenylprop-2-yn-1-ol Traditional Name: 3-(2-nitrophenyl)-1-phenyl-prop-2-yn-1-ol Formula: C15H11NO3 MolecularWeight: 253.25274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#CC2=CC=CC=C2[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C(C#CC2=CC=CC=C2[N+](=O)[O-])O

InChI

InChI=1S/C15H11NO3/c17-15(13-7-2-1-3-8-13)11-10-12-6-4-5-9-14(12)16(18)19/h1-9,15,17H