4-[(Z)-1-(oxidanylamino)-2-(1-phenylpyrazol-4-yl)ethenyl]benzene-1,3-diol

Systemtic Name: 4-[(Z)-1-(oxidanylamino)-2-(1-phenylpyrazol-4-yl)ethenyl]benzene-1,3-diol Openeye Name: 4-[(Z)-1-(hydroxyamino)-2-(1-phenylpyrazol-4-yl)vinyl]benzene-1,3-diol CAS Name: 4-[(Z)-1-(hydroxyamino)-2-(1-phenyl-4-pyrazolyl)ethenyl]benzene-1,3-diol IUPAC Name: 4-[(Z)-1-(hydroxyamino)-2-(1-phenylpyrazol-4-yl)ethenyl]benzene-1,3-diol Traditional Name: 4-[(Z)-1-(hydroxyamino)-2-(1-phenylpyrazol-4-yl)vinyl]resorcinol Formula: C17H15N3O3 MolecularWeight: 309.3193

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=C(C3=C(C=C(C=C3)O)O)NO

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=C(/C3=C(C=C(C=C3)O)O)\NO

InChI

InChI=1S/C17H15N3O3/c21-14-6-7-15(17(22)9-14)16(19-23)8-12-10-18-20(11-12)13-4-2-1-3-5-13/h1-11,19,21-23H/b16-8-