2-(5-nitroindazol-2-yl)-6-phenyl-benzene-1,4-diol

Systemtic Name: 2-(5-nitroindazol-2-yl)-6-phenyl-benzene-1,4-diol Openeye Name: 2-(5-nitroindazol-2-yl)-6-phenyl-benzene-1,4-diol CAS Name: 2-(5-nitro-2-indazolyl)-6-phenylbenzene-1,4-diol IUPAC Name: 2-(5-nitroindazol-2-yl)-6-phenylbenzene-1,4-diol Traditional Name: 2-(5-nitroindazol-2-yl)-6-phenyl-hydroquinone Formula: C19H13N3O4 MolecularWeight: 347.32422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=C2O)N3C=C4C=C(C=CC4=N3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC(=C2O)N3C=C4C=C(C=CC4=N3)[N+](=O)[O-])O

InChI

InChI=1S/C19H13N3O4/c23-15-9-16(12-4-2-1-3-5-12)19(24)18(10-15)21-11-13-8-14(22(25)26)6-7-17(13)20-21/h1-11,23-24H