2-(5-nitroindazol-2-yl)-5,6,7,8-tetrahydronaphthalene-1,4-diol

Systemtic Name: 2-(5-nitroindazol-2-yl)-5,6,7,8-tetrahydronaphthalene-1,4-diol Openeye Name: 6-(5-nitroindazol-2-yl)tetralin-5,8-diol CAS Name: 2-(5-nitro-2-indazolyl)-5,6,7,8-tetrahydronaphthalene-1,4-diol IUPAC Name: 2-(5-nitroindazol-2-yl)-5,6,7,8-tetrahydronaphthalene-1,4-diol Traditional Name: 6-(5-nitroindazol-2-yl)tetralin-5,8-diol Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C(=CC(=C2C1)O)N3C=C4C=C(C=CC4=N3)[N+](=O)[O-])O

Isomeric SMILES

C1CCC2=C(C(=CC(=C2C1)O)N3C=C4C=C(C=CC4=N3)[N+](=O)[O-])O

InChI

InChI=1S/C17H15N3O4/c21-16-8-15(17(22)13-4-2-1-3-12(13)16)19-9-10-7-11(20(23)24)5-6-14(10)18-19/h5-9,21-22H,1-4H2