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

Systemtic Name: 6-methoxy-7-nitro-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-methoxy-7-nitro-tetralin-1-one CAS Name: 6-methoxy-7-nitro-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-methoxy-7-nitro-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-methoxy-7-nitro-tetralin-1-one Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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