(E)-4-(3-bromophenyl)-1-ethoxy-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium

Systemtic Name: (E)-4-(3-bromophenyl)-1-ethoxy-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: (E)-4-(3-bromophenyl)-1-ethoxy-1-hydroxy-3-oxo-but-1-ene-2-diazonium CAS Name: (E)-4-(3-bromophenyl)-1-ethoxy-1-hydroxy-3-oxo-1-butene-2-diazonium IUPAC Name: (E)-4-(3-bromophenyl)-1-ethoxy-1-hydroxy-3-oxobut-1-ene-2-diazonium Traditional Name: (E)-4-(3-bromophenyl)-1-ethoxy-1-hydroxy-3-keto-but-1-ene-2-diazonium Formula: C12H12BrN2O3+ MolecularWeight: 312.13928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)CC1=CC(=CC=C1)Br)[N+]#N)O

Isomeric SMILES

CCO/C(=C(\C(=O)CC1=CC(=CC=C1)Br)/[N+]#N)/O

InChI

InChI=1S/C12H11BrN2O3/c1-2-18-12(17)11(15-14)10(16)7-8-4-3-5-9(13)6-8/h3-6H,2,7H2,1H3/p+1