2-(5-nitroindazol-2-yl)-5-phenylsulfanyl-benzene-1,4-diol

Systemtic Name: 2-(5-nitroindazol-2-yl)-5-phenylsulfanyl-benzene-1,4-diol Openeye Name: 2-(5-nitroindazol-2-yl)-5-phenylsulfanyl-benzene-1,4-diol CAS Name: 2-(5-nitro-2-indazolyl)-5-(phenylthio)benzene-1,4-diol IUPAC Name: 2-(5-nitroindazol-2-yl)-5-phenylsulfanylbenzene-1,4-diol Traditional Name: 2-(5-nitroindazol-2-yl)-5-(phenylthio)hydroquinone Formula: C19H13N3O4S MolecularWeight: 379.38922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=C(C=C(C(=C2)O)N3C=C4C=C(C=CC4=N3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)SC2=C(C=C(C(=C2)O)N3C=C4C=C(C=CC4=N3)[N+](=O)[O-])O

InChI

InChI=1S/C19H13N3O4S/c23-17-10-19(27-14-4-2-1-3-5-14)18(24)9-16(17)21-11-12-8-13(22(25)26)6-7-15(12)20-21/h1-11,23-24H