4-nitro-2-(1-oxidanyl-3-phenyl-prop-2-ynyl)phenol

Systemtic Name: 4-nitro-2-(1-oxidanyl-3-phenyl-prop-2-ynyl)phenol Openeye Name: 2-(1-hydroxy-3-phenyl-prop-2-ynyl)-4-nitro-phenol CAS Name: 2-(1-hydroxy-3-phenylprop-2-ynyl)-4-nitrophenol IUPAC Name: 2-(1-hydroxy-3-phenylprop-2-ynyl)-4-nitrophenol Traditional Name: 2-(1-hydroxy-3-phenyl-prop-2-ynyl)-4-nitro-phenol Formula: C15H11NO4 MolecularWeight: 269.25214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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