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

Systemtic Name: 7-methoxy-8-nitro-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 7-methoxy-8-nitro-tetralin-1-one CAS Name: 7-methoxy-8-nitro-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 7-methoxy-8-nitro-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 7-methoxy-8-nitro-tetralin-1-one Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCCC2=O)C=C1)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=C(CCCC2=O)C=C1)[N+](=O)[O-]

InChI

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