5-chloranyl-2-(4-chloranylphenoxy)benzenediazonium; ethanedioate

Systemtic Name: 5-chloranyl-2-(4-chloranylphenoxy)benzenediazonium; ethanedioate Openeye Name: 5-chloro-2-(4-chlorophenoxy)benzenediazonium; oxalate CAS Name: 5-chloro-2-(4-chlorophenoxy)benzenediazonium; oxalate IUPAC Name: 5-chloro-2-(4-chlorophenoxy)benzenediazonium; oxalate Traditional Name: 5-chloro-2-(4-chlorophenoxy)benzenediazonium; oxalate Formula: C26H14Cl4N4O6 MolecularWeight: 620.22456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=C(C=C(C=C2)Cl)[N+]#N)Cl.C1=CC(=CC=C1OC2=C(C=C(C=C2)Cl)[N+]#N)Cl.C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

C1=CC(=CC=C1OC2=C(C=C(C=C2)Cl)[N+]#N)Cl.C1=CC(=CC=C1OC2=C(C=C(C=C2)Cl)[N+]#N)Cl.C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/2C12H7Cl2N2O.C2H2O4/c2*13-8-1-4-10(5-2-8)17-12-6-3-9(14)7-11(12)16-15;3-1(4)2(5)6/h2*1-7H;(H,3,4)(H,5,6)/q2*+1;/p-2