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

Systemtic Name: 2-(5-nitroindazol-2-yl)benzene-1,4-diol Openeye Name: 2-(5-nitroindazol-2-yl)benzene-1,4-diol CAS Name: 2-(5-nitro-2-indazolyl)benzene-1,4-diol IUPAC Name: 2-(5-nitroindazol-2-yl)benzene-1,4-diol Traditional Name: 2-(5-nitroindazol-2-yl)hydroquinone Formula: C13H9N3O4 MolecularWeight: 271.22826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN(C=C2C=C1[N+](=O)[O-])C3=C(C=CC(=C3)O)O

Isomeric SMILES

C1=CC2=NN(C=C2C=C1[N+](=O)[O-])C3=C(C=CC(=C3)O)O

InChI

InChI=1S/C13H9N3O4/c17-10-2-4-13(18)12(6-10)15-7-8-5-9(16(19)20)1-3-11(8)14-15/h1-7,17-18H