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

Systemtic Name: 7-nitro-8-oxidanyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 8-hydroxy-7-nitro-tetralin-1-one CAS Name: 8-hydroxy-7-nitro-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 8-hydroxy-7-nitro-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 8-hydroxy-7-nitro-tetralin-1-one Formula: C10H9NO4 MolecularWeight: 207.18276

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=C(C=C2)[N+](=O)[O-])O

InChI

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