8-nitro-1,2,3,4-tetrahydronaphthalene-1,5-diol

Systemtic Name: 8-nitro-1,2,3,4-tetrahydronaphthalene-1,5-diol Openeye Name: 8-nitrotetralin-1,5-diol CAS Name: 8-nitro-1,2,3,4-tetrahydronaphthalene-1,5-diol IUPAC Name: 8-nitro-1,2,3,4-tetrahydronaphthalene-1,5-diol Traditional Name: 8-nitrotetralin-1,5-diol Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C=CC(=C2C1)O)[N+](=O)[O-])O

Isomeric SMILES

C1CC(C2=C(C=CC(=C2C1)O)[N+](=O)[O-])O

InChI

InChI=1S/C10H11NO4/c12-8-5-4-7(11(14)15)10-6(8)2-1-3-9(10)13/h4-5,9,12-13H,1-3H2