6,8-dinitro-5-oxidanyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6,8-dinitro-5-oxidanyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5-hydroxy-6,8-dinitro-tetralin-1-one CAS Name: 5-hydroxy-6,8-dinitro-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5-hydroxy-6,8-dinitro-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5-hydroxy-6,8-dinitro-tetralin-1-one Formula: C10H8N2O6 MolecularWeight: 252.18032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H8N2O6/c13-8-3-1-2-5-9(8)6(11(15)16)4-7(10(5)14)12(17)18/h4,14H,1-3H2