5-[2-(4-nitrophenyl)ethyl]benzene-1,2,3-triol

Systemtic Name: 5-[2-(4-nitrophenyl)ethyl]benzene-1,2,3-triol Openeye Name: 5-[2-(4-nitrophenyl)ethyl]benzene-1,2,3-triol CAS Name: 5-[2-(4-nitrophenyl)ethyl]benzene-1,2,3-triol IUPAC Name: 5-[2-(4-nitrophenyl)ethyl]benzene-1,2,3-triol Traditional Name: 5-[2-(4-nitrophenyl)ethyl]pyrogallol Formula: C14H13NO5 MolecularWeight: 275.25672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC2=CC(=C(C(=C2)O)O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CCC2=CC(=C(C(=C2)O)O)O)[N+](=O)[O-]

InChI

InChI=1S/C14H13NO5/c16-12-7-10(8-13(17)14(12)18)2-1-9-3-5-11(6-4-9)15(19)20/h3-8,16-18H,1-2H2