4-[(E)-1-(oxidanylamino)-2-quinolin-8-yl-ethenyl]benzene-1,3-diol

Systemtic Name: 4-[(E)-1-(oxidanylamino)-2-quinolin-8-yl-ethenyl]benzene-1,3-diol Openeye Name: 4-[(E)-1-(hydroxyamino)-2-(8-quinolyl)vinyl]benzene-1,3-diol CAS Name: 4-[(E)-1-(hydroxyamino)-2-(8-quinolinyl)ethenyl]benzene-1,3-diol IUPAC Name: 4-[(E)-1-(hydroxyamino)-2-quinolin-8-ylethenyl]benzene-1,3-diol Traditional Name: 4-[(E)-1-(hydroxyamino)-2-(8-quinolyl)vinyl]resorcinol Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C=C(C3=C(C=C(C=C3)O)O)NO)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)/C=C(\C3=C(C=C(C=C3)O)O)/NO)N=CC=C2

InChI

InChI=1S/C17H14N2O3/c20-13-6-7-14(16(21)10-13)15(19-22)9-12-4-1-3-11-5-2-8-18-17(11)12/h1-10,19-22H/b15-9+