(Z)-3-(3-bromophenyl)-2-diazonio-1-ethoxy-3-oxidanyl-prop-1-en-1-olate

Systemtic Name: (Z)-3-(3-bromophenyl)-2-diazonio-1-ethoxy-3-oxidanyl-prop-1-en-1-olate Openeye Name: (Z)-3-(3-bromophenyl)-2-diazonio-1-ethoxy-3-hydroxy-prop-1-en-1-olate CAS Name: (Z)-3-(3-bromophenyl)-2-diazonio-1-ethoxy-3-hydroxy-1-propen-1-olate IUPAC Name: (Z)-3-(3-bromophenyl)-2-diazonio-1-ethoxy-3-hydroxyprop-1-en-1-olate Traditional Name: (Z)-3-(3-bromophenyl)-2-diazonio-1-ethoxy-3-hydroxy-prop-1-en-1-olate Formula: C11H11BrN2O3 MolecularWeight: 299.12064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11BrN2O3/c1-2-17-11(16)9(14-13)10(15)7-4-3-5-8(12)6-7/h3-6,10,15H,2H2,1H3/b11-9-