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(E)-2-[(E)-4-(2,6-ditert-butyl-4-methoxy-phenoxy)-4-oxidanylidene-but-2-enoyl]oxy-N-oxidanyl-ethenamine oxide

(E)-2-[(E)-4-(2,6-ditert-butyl-4-methoxy-phenoxy)-4-oxidanylidene-but-2-enoyl]oxy-N-oxidanyl-ethenamine oxide

Systemtic Name:(E)-2-[(E)-4-(2,6-ditert-butyl-4-methoxy-phenoxy)-4-oxidanylidene-but-2-enoyl]oxy-N-oxidanyl-ethenamine oxide
Openeye Name:(E)-2-[(E)-4-(2,6-ditert-butyl-4-methoxy-phenoxy)-4-oxo-but-2-enoyl]oxy-N-hydroxy-ethenamine oxide
CAS Name:(E)-2-[(E)-4-(2,6-ditert-butyl-4-methoxyphenoxy)-1,4-dioxobut-2-enoxy]-N-hydroxyethenamine oxide
IUPAC Name:(E)-2-[(E)-4-(2,6-ditert-butyl-4-methoxyphenoxy)-4-oxobut-2-enoyl]oxy-N-hydroxyethenamine oxide
Traditional Name:(E)-2-[(E)-4-(2,6-ditert-butyl-4-methoxy-phenoxy)-4-keto-but-2-enoyl]oxy-N-hydroxy-ethenamine oxide
Formula: C21H29NO7
MolecularWeight: 407.45746
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1OC(=O)C=CC(=O)OC=C[NH+](O)[O-])C(C)(C)C)OC


Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1OC(=O)/C=C/C(=O)O/C=C/[NH+](O)[O-])C(C)(C)C)OC


InChI

InChI=1S/C21H29NO7/c1-20(2,3)15-12-14(27-7)13-16(21(4,5)6)19(15)29-18(24)9-8-17(23)28-11-10-22(25)26/h8-13,22,25H,1-7H3/b9-8+,11-10+


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