N-(3-hydroxyimino-2,2,4,4-tetramethyl-cyclobutylidene)hydroxylamine

Systemtic Name: N-(3-hydroxyimino-2,2,4,4-tetramethyl-cyclobutylidene)hydroxylamine Openeye Name: 2,2,4,4-tetramethylcyclobutane-1,3-dione oxime CAS Name: 2,2,4,4-tetramethylcyclobutane-1,3-dione oxime IUPAC Name: N-(3-hydroxyimino-2,2,4,4-tetramethylcyclobutylidene)hydroxylamine Traditional Name: 2,2,4,4-tetramethylcyclobutane-1,3-dione oxime Formula: C8H14N2O2 MolecularWeight: 170.20896

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NO)C(C1=NO)(C)C)C

Isomeric SMILES

CC1(C(=NO)C(C1=NO)(C)C)C

InChI

InChI=1S/C8H14N2O2/c1-7(2)5(9-11)8(3,4)6(7)10-12/h11-12H,1-4H3