3-[4-(4-nitrophenoxy)phenyl]prop-2-yn-1-ol

Systemtic Name: 3-[4-(4-nitrophenoxy)phenyl]prop-2-yn-1-ol Openeye Name: 3-[4-(4-nitrophenoxy)phenyl]prop-2-yn-1-ol CAS Name: 3-[4-(4-nitrophenoxy)phenyl]-2-propyn-1-ol IUPAC Name: 3-[4-(4-nitrophenoxy)phenyl]prop-2-yn-1-ol Traditional Name: 3-[4-(4-nitrophenoxy)phenyl]prop-2-yn-1-ol Formula: C15H11NO4 MolecularWeight: 269.25214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#CCO)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C#CCO)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H11NO4/c17-11-1-2-12-3-7-14(8-4-12)20-15-9-5-13(6-10-15)16(18)19/h3-10,17H,11H2