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2-(5,5,8,8-tetramethyl-1,3-dinitro-6,7-dihydronaphthalen-2-yl)ethanol

2-(5,5,8,8-tetramethyl-1,3-dinitro-6,7-dihydronaphthalen-2-yl)ethanol

Systemtic Name:2-(5,5,8,8-tetramethyl-1,3-dinitro-6,7-dihydronaphthalen-2-yl)ethanol
Openeye Name:2-(1,1,4,4-tetramethyl-5,7-dinitro-tetralin-6-yl)ethanol
CAS Name:2-(5,5,8,8-tetramethyl-1,3-dinitro-6,7-dihydronaphthalen-2-yl)ethanol
IUPAC Name:2-(5,5,8,8-tetramethyl-1,3-dinitro-6,7-dihydronaphthalen-2-yl)ethanol
Traditional Name:2-(1,1,4,4-tetramethyl-5,7-dinitro-tetralin-6-yl)ethanol
Formula: C16H22N2O5
MolecularWeight: 322.35628
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C(C(=C(C=C21)[N+](=O)[O-])CCO)[N+](=O)[O-])(C)C)C


Isomeric SMILES

CC1(CCC(C2=C(C(=C(C=C21)[N+](=O)[O-])CCO)[N+](=O)[O-])(C)C)C


InChI

InChI=1S/C16H22N2O5/c1-15(2)6-7-16(3,4)13-11(15)9-12(17(20)21)10(5-8-19)14(13)18(22)23/h9,19H,5-8H2,1-4H3


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