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

Systemtic Name: 6-nitro-5-oxidanyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5-hydroxy-6-nitro-tetralin-1-one CAS Name: 5-hydroxy-6-nitro-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5-hydroxy-6-nitro-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5-hydroxy-6-nitro-tetralin-1-one Formula: C10H9NO4 MolecularWeight: 207.18276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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