(Z)-3-[(4-bromophenyl)methylamino]-1-diazonio-3-methyl-but-1-en-2-olate

Systemtic Name: (Z)-3-[(4-bromophenyl)methylamino]-1-diazonio-3-methyl-but-1-en-2-olate Openeye Name: (Z)-3-[(4-bromophenyl)methylamino]-1-diazonio-3-methyl-but-1-en-2-olate CAS Name: (Z)-3-[(4-bromophenyl)methylamino]-1-diazonio-3-methyl-1-buten-2-olate IUPAC Name: (Z)-3-[(4-bromophenyl)methylamino]-1-diazonio-3-methylbut-1-en-2-olate Traditional Name: (Z)-3-[(4-bromobenzyl)amino]-1-diazonio-3-methyl-but-1-en-2-olate Formula: C12H14BrN3O MolecularWeight: 296.16306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=C[N+]#N)[O-])NCC1=CC=C(C=C1)Br

Isomeric SMILES

CC(C)(/C(=C/[N+]#N)/[O-])NCC1=CC=C(C=C1)Br

InChI

InChI=1S/C12H14BrN3O/c1-12(2,11(17)8-16-14)15-7-9-3-5-10(13)6-4-9/h3-6,8,15H,7H2,1-2H3/b11-8-