3-nitro-1-(3-nitro-2-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 3-nitro-1-(3-nitro-2-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 5-(6-hydroxy-7-nitro-tetralin-5-yl)-7-nitro-tetralin-6-ol CAS Name: 1-(2-hydroxy-3-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)-3-nitro-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 1-(2-hydroxy-3-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)-3-nitro-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 5-(6-hydroxy-7-nitro-tetralin-5-yl)-7-nitro-tetralin-6-ol Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C(=C(C=C2C1)[N+](=O)[O-])O)C3=C4CCCCC4=CC(=C3O)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C(=C(C=C2C1)[N+](=O)[O-])O)C3=C4CCCCC4=CC(=C3O)[N+](=O)[O-]

InChI

InChI=1S/C20H20N2O6/c23-19-15(21(25)26)9-11-5-1-3-7-13(11)17(19)18-14-8-4-2-6-12(14)10-16(20(18)24)22(27)28/h9-10,23-24H,1-8H2