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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)[N+](=O)[O-])CCCC2=O

Isomeric SMILES

COC1=C2C(=C(C=C1)[N+](=O)[O-])CCCC2=O

InChI

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