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

Systemtic Name: 2-methoxy-5-(5-nitroindazol-2-yl)benzene-1,4-diol Openeye Name: 2-methoxy-5-(5-nitroindazol-2-yl)benzene-1,4-diol CAS Name: 2-methoxy-5-(5-nitro-2-indazolyl)benzene-1,4-diol IUPAC Name: 2-methoxy-5-(5-nitroindazol-2-yl)benzene-1,4-diol Traditional Name: 2-methoxy-5-(5-nitroindazol-2-yl)hydroquinone Formula: C14H11N3O5 MolecularWeight: 301.25424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)O)N2C=C3C=C(C=CC3=N2)[N+](=O)[O-])O

Isomeric SMILES

COC1=C(C=C(C(=C1)O)N2C=C3C=C(C=CC3=N2)[N+](=O)[O-])O

InChI

InChI=1S/C14H11N3O5/c1-22-14-6-12(18)11(5-13(14)19)16-7-8-4-9(17(20)21)2-3-10(8)15-16/h2-7,18-19H,1H3