(Z)-3-(4-bromophenyl)-1-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (Z)-3-(4-bromophenyl)-1-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (Z)-3-(4-bromophenyl)-1-ethoxy-1-hydroxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (Z)-3-(4-bromophenyl)-1-ethoxy-1-hydroxy-3-oxo-1-propene-2-diazonium IUPAC Name: (Z)-3-(4-bromophenyl)-1-ethoxy-1-hydroxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (Z)-3-(4-bromophenyl)-1-ethoxy-1-hydroxy-3-keto-prop-1-ene-2-diazonium Formula: C11H10BrN2O3+ MolecularWeight: 298.1127

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9BrN2O3/c1-2-17-11(16)9(14-13)10(15)7-3-5-8(12)6-4-7/h3-6H,2H2,1H3/p+1