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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1=O)C=CC(=C2[N+](=O)[O-])O

Isomeric SMILES

C1CC2=C(CC1=O)C=CC(=C2[N+](=O)[O-])O

InChI

InChI=1S/C10H9NO4/c12-7-2-3-8-6(5-7)1-4-9(13)10(8)11(14)15/h1,4,13H,2-3,5H2