4-[(E)-2-(4-nitrophenyl)ethenyl]benzene-1,2,3-triol

Systemtic Name: 4-[(E)-2-(4-nitrophenyl)ethenyl]benzene-1,2,3-triol Openeye Name: 4-[(E)-2-(4-nitrophenyl)vinyl]benzene-1,2,3-triol CAS Name: 4-[(E)-2-(4-nitrophenyl)ethenyl]benzene-1,2,3-triol IUPAC Name: 4-[(E)-2-(4-nitrophenyl)ethenyl]benzene-1,2,3-triol Traditional Name: 4-[(E)-2-(4-nitrophenyl)vinyl]pyrogallol Formula: C14H11NO5 MolecularWeight: 273.24084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=C(C(=C(C=C2)O)O)O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO5/c16-12-8-5-10(13(17)14(12)18)4-1-9-2-6-11(7-3-9)15(19)20/h1-8,16-18H/b4-1+