5,7-bis(bromanyl)-2-diazonio-8-methoxy-3,4-dihydronaphthalen-1-olate

Systemtic Name: 5,7-bis(bromanyl)-2-diazonio-8-methoxy-3,4-dihydronaphthalen-1-olate Openeye Name: 5,7-dibromo-2-diazonio-8-methoxy-3,4-dihydronaphthalen-1-olate CAS Name: 5,7-dibromo-2-diazonio-8-methoxy-3,4-dihydronaphthalen-1-olate IUPAC Name: 5,7-dibromo-2-diazonio-8-methoxy-3,4-dihydronaphthalen-1-olate Traditional Name: 5,7-dibromo-2-diazonio-8-methoxy-3,4-dihydronaphthalen-1-olate Formula: C11H8Br2N2O2 MolecularWeight: 360.00142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=C1C(=C(CC2)[N+]#N)[O-])Br)Br

Isomeric SMILES

COC1=C(C=C(C2=C1C(=C(CC2)[N+]#N)[O-])Br)Br

InChI

InChI=1S/C11H8Br2N2O2/c1-17-11-7(13)4-6(12)5-2-3-8(15-14)10(16)9(5)11/h4H,2-3H2,1H3