1-diazonio-5-methoxy-3,4-dihydronaphthalen-2-olate

Systemtic Name: 1-diazonio-5-methoxy-3,4-dihydronaphthalen-2-olate Openeye Name: 1-diazonio-5-methoxy-3,4-dihydronaphthalen-2-olate CAS Name: 1-diazonio-5-methoxy-3,4-dihydronaphthalen-2-olate IUPAC Name: 1-diazonio-5-methoxy-3,4-dihydronaphthalen-2-olate Traditional Name: 1-diazonio-5-methoxy-3,4-dihydronaphthalen-2-olate Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC(=C2[N+]#N)[O-]

Isomeric SMILES

COC1=CC=CC2=C1CCC(=C2[N+]#N)[O-]

InChI

InChI=1S/C11H10N2O2/c1-15-10-4-2-3-8-7(10)5-6-9(14)11(8)13-12/h2-4H,5-6H2,1H3