4-[(Z)-2-(4-bromophenyl)-1-(oxidanylamino)ethenyl]-6-ethyl-benzene-1,3-diol

Systemtic Name: 4-[(Z)-2-(4-bromophenyl)-1-(oxidanylamino)ethenyl]-6-ethyl-benzene-1,3-diol Openeye Name: 4-[(Z)-2-(4-bromophenyl)-1-(hydroxyamino)vinyl]-6-ethyl-benzene-1,3-diol CAS Name: 4-[(Z)-2-(4-bromophenyl)-1-(hydroxyamino)ethenyl]-6-ethylbenzene-1,3-diol IUPAC Name: 4-[(Z)-2-(4-bromophenyl)-1-(hydroxyamino)ethenyl]-6-ethylbenzene-1,3-diol Traditional Name: 4-[(Z)-2-(4-bromophenyl)-1-(hydroxyamino)vinyl]-6-ethyl-resorcinol Formula: C16H16BrNO3 MolecularWeight: 350.20714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C(=CC2=CC=C(C=C2)Br)NO)O)O

Isomeric SMILES

CCC1=C(C=C(C(=C1)/C(=C/C2=CC=C(C=C2)Br)/NO)O)O

InChI

InChI=1S/C16H16BrNO3/c1-2-11-8-13(16(20)9-15(11)19)14(18-21)7-10-3-5-12(17)6-4-10/h3-9,18-21H,2H2,1H3/b14-7-