sodium; 3-(4-azidophenyl)-1-phenyl-prop-2-en-1-one; hydrogen sulfite

Systemtic Name: sodium; 3-(4-azidophenyl)-1-phenyl-prop-2-en-1-one; hydrogen sulfite Openeye Name: sodium; 3-(4-azidophenyl)-1-phenyl-prop-2-en-1-one; hydrogen sulfite CAS Name: sodium; 3-(4-azidophenyl)-1-phenyl-2-propen-1-one; hydrogen sulfite IUPAC Name: sodium; 3-(4-azidophenyl)-1-phenylprop-2-en-1-one; hydrogen sulfite Traditional Name: sodium 3-(4-azidophenyl)-1-phenyl-prop-2-en-1-one bisulfite Formula: C15H11N3NaO4S- MolecularWeight: 352.32031

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)[C-]=CC2=CC=C(C=C2)N=[N+]=[N-].OS(=O)[O-].[Na+]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[C-]=CC2=CC=C(C=C2)N=[N+]=[N-].OS(=O)[O-].[Na+]

InChI

InChI=1S/C15H10N3O.Na.H2O3S/c16-18-17-14-9-6-12(7-10-14)8-11-15(19)13-4-2-1-3-5-13;;1-4(2)3/h1-10H;;(H2,1,2,3)/q-1;+1;/p-1