(2Z)-2-[2,6-ditert-butyl-3-oxidanyl-1,1-bis(oxidanylidene)thiopyran-4-ylidene]-2-nitro-N-pyridin-2-yl-ethanamide

Systemtic Name: (2Z)-2-[2,6-ditert-butyl-3-oxidanyl-1,1-bis(oxidanylidene)thiopyran-4-ylidene]-2-nitro-N-pyridin-2-yl-ethanamide Openeye Name: (2Z)-2-(2,6-ditert-butyl-3-hydroxy-1,1-dioxo-thiopyran-4-ylidene)-2-nitro-N-(2-pyridyl)acetamide CAS Name: (2Z)-2-(2,6-ditert-butyl-3-hydroxy-1,1-dioxo-4-thiopyranylidene)-2-nitro-N-(2-pyridinyl)acetamide IUPAC Name: (2Z)-2-(2,6-ditert-butyl-3-hydroxy-1,1-dioxothiopyran-4-ylidene)-2-nitro-N-pyridin-2-ylacetamide Traditional Name: (2Z)-2-(2,6-ditert-butyl-3-hydroxy-1,1-diketo-thiopyran-4-ylidene)-2-nitro-N-(2-pyridyl)acetamide Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=O)NC2=CC=CC=N2)[N+](=O)[O-])C(=C(S1(=O)=O)C(C)(C)C)O

Isomeric SMILES

CC(C)(C)C1=C/C(=C(\C(=O)NC2=CC=CC=N2)/[N+](=O)[O-])/C(=C(S1(=O)=O)C(C)(C)C)O

InChI

InChI=1S/C20H25N3O6S/c1-19(2,3)13-11-12(16(24)17(20(4,5)6)30(13,28)29)15(23(26)27)18(25)22-14-9-7-8-10-21-14/h7-11,24H,1-6H3,(H,21,22,25)/b15-12-