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

Systemtic Name: 3-[3-(3-nitrophenoxy)phenyl]prop-2-yn-1-ol Openeye Name: 3-[3-(3-nitrophenoxy)phenyl]prop-2-yn-1-ol CAS Name: 3-[3-(3-nitrophenoxy)phenyl]-2-propyn-1-ol IUPAC Name: 3-[3-(3-nitrophenoxy)phenyl]prop-2-yn-1-ol Traditional Name: 3-[3-(3-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(=C1)OC2=CC=CC(=C2)[N+](=O)[O-])C#CCO

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO4/c17-9-3-5-12-4-1-7-14(10-12)20-15-8-2-6-13(11-15)16(18)19/h1-2,4,6-8,10-11,17H,9H2