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

Systemtic Name: 5-methoxy-8-nitro-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5-methoxy-8-nitro-tetralin-1-one CAS Name: 5-methoxy-8-nitro-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5-methoxy-8-nitro-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5-methoxy-8-nitro-tetralin-1-one Formula: C11H11NO4 MolecularWeight: 221.20934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCC(=O)C2=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

COC1=C2CCCC(=O)C2=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H11NO4/c1-16-10-6-5-8(12(14)15)11-7(10)3-2-4-9(11)13/h5-6H,2-4H2,1H3