2,3,5,6-tetracyano-4-oxidanyl-phenolate; tetraethylazanium

Systemtic Name: 2,3,5,6-tetracyano-4-oxidanyl-phenolate; tetraethylazanium Openeye Name: 2,3,5,6-tetracyano-4-hydroxy-phenolate; tetraethylammonium CAS Name: 2,3,5,6-tetracyano-4-hydroxyphenolate; tetraethylammonium IUPAC Name: 2,3,5,6-tetracyano-4-hydroxyphenolate; tetraethylazanium Traditional Name: 2,3,5,6-tetracyano-4-hydroxy-phenolate; tetraethylammonium Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CC.C(#N)C1=C(C(=C(C(=C1O)C#N)C#N)[O-])C#N

Isomeric SMILES

CC[N+](CC)(CC)CC.C(#N)C1=C(C(=C(C(=C1O)C#N)C#N)[O-])C#N

InChI

InChI=1S/C10H2N4O2.C8H20N/c11-1-5-6(2-12)10(16)8(4-14)7(3-13)9(5)15;1-5-9(6-2,7-3)8-4/h15-16H;5-8H2,1-4H3/q;+1/p-1