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

Systemtic Name: 8-nitro-5-oxidanyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5-hydroxy-8-nitro-tetralin-1-one CAS Name: 5-hydroxy-8-nitro-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5-hydroxy-8-nitro-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5-hydroxy-8-nitro-tetralin-1-one Formula: C10H9NO4 MolecularWeight: 207.18276

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2C(=O)C1)[N+](=O)[O-])O

Isomeric SMILES

C1CC2=C(C=CC(=C2C(=O)C1)[N+](=O)[O-])O

InChI

InChI=1S/C10H9NO4/c12-8-5-4-7(11(14)15)10-6(8)2-1-3-9(10)13/h4-5,12H,1-3H2