(2Z)-2-[(2-methylpropan-2-yl)oxy-oxidanyl-methylidene]-1-(4-nitrophenyl)butane-1,3-dione

Systemtic Name: (2Z)-2-[(2-methylpropan-2-yl)oxy-oxidanyl-methylidene]-1-(4-nitrophenyl)butane-1,3-dione Openeye Name: (2Z)-2-[tert-butoxy(hydroxy)methylene]-1-(4-nitrophenyl)butane-1,3-dione CAS Name: (2Z)-2-[hydroxy-[(2-methylpropan-2-yl)oxy]methylidene]-1-(4-nitrophenyl)butane-1,3-dione IUPAC Name: (2Z)-2-[hydroxy-[(2-methylpropan-2-yl)oxy]methylidene]-1-(4-nitrophenyl)butane-1,3-dione Traditional Name: (2Z)-2-[tert-butoxy(hydroxy)methylene]-1-(4-nitrophenyl)butane-1,3-dione Formula: C15H17NO6 MolecularWeight: 307.29858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(O)OC(C)(C)C)C(=O)C1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)/C(=C(\O)/OC(C)(C)C)/C(=O)C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C15H17NO6/c1-9(17)12(14(19)22-15(2,3)4)13(18)10-5-7-11(8-6-10)16(20)21/h5-8,19H,1-4H3/b14-12-