8-nitro-7-oxidanyl-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 8-nitro-7-oxidanyl-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-benzyloxy-7-hydroxy-8-nitro-tetralin-1-one CAS Name: 7-hydroxy-8-nitro-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 7-hydroxy-8-nitro-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-benzoxy-7-hydroxy-8-nitro-tetralin-1-one Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C(=C2C(=O)C1)[N+](=O)[O-])O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC(=C(C(=C2C(=O)C1)[N+](=O)[O-])O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H15NO5/c19-13-8-4-7-12-9-14(17(20)16(15(12)13)18(21)22)23-10-11-5-2-1-3-6-11/h1-3,5-6,9,20H,4,7-8,10H2