(Z)-1-(4-bromophenyl)-2-methoxy-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-1-(4-bromophenyl)-2-methoxy-2-oxidanyl-ethenediazonium Openeye Name: (Z)-1-(4-bromophenyl)-2-hydroxy-2-methoxy-ethenediazonium CAS Name: (Z)-1-(4-bromophenyl)-2-hydroxy-2-methoxyethenediazonium IUPAC Name: (Z)-1-(4-bromophenyl)-2-hydroxy-2-methoxyethenediazonium Traditional Name: (Z)-1-(4-bromophenyl)-2-hydroxy-2-methoxy-ethenediazonium Formula: C9H8BrN2O2+ MolecularWeight: 256.07602

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C1=CC=C(C=C1)Br)[N+]#N)O

Isomeric SMILES

CO/C(=C(/C1=CC=C(C=C1)Br)\[N+]#N)/O

InChI

InChI=1S/C9H7BrN2O2/c1-14-9(13)8(12-11)6-2-4-7(10)5-3-6/h2-5H,1H3/p+1/b9-8-