2-(7-nitroindazol-2-yl)benzene-1,4-diol

Systemtic Name: 2-(7-nitroindazol-2-yl)benzene-1,4-diol Openeye Name: 2-(7-nitroindazol-2-yl)benzene-1,4-diol CAS Name: 2-(7-nitro-2-indazolyl)benzene-1,4-diol IUPAC Name: 2-(7-nitroindazol-2-yl)benzene-1,4-diol Traditional Name: 2-(7-nitroindazol-2-yl)hydroquinone Formula: C13H9N3O4 MolecularWeight: 271.22826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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