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(1S,3E,4S)-3-(furan-2-ylcarbonylhydrazinylidene)-1,7,7-trimethyl-2-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxylate

(1S,3E,4S)-3-(furan-2-ylcarbonylhydrazinylidene)-1,7,7-trimethyl-2-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxylate

Systemtic Name:(1S,3E,4S)-3-(furan-2-ylcarbonylhydrazinylidene)-1,7,7-trimethyl-2-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxylate
Openeye Name:(1S,2E,4S)-2-(furan-2-carbonylhydrazono)-4,7,7-trimethyl-3-oxo-norbornane-1-carboxylate
CAS Name:(1S,3E,4S)-3-[[2-furanyl(oxo)methyl]hydrazinylidene]-1,7,7-trimethyl-2-oxo-4-bicyclo[2.2.1]heptanecarboxylate
IUPAC Name:(1S,3E,4S)-3-(furan-2-carbonylhydrazinylidene)-1,7,7-trimethyl-2-oxobicyclo[2.2.1]heptane-4-carboxylate
Traditional Name:(1S,2E,4S)-2-(2-furoylhydrazono)-3-keto-4,7,7-trimethyl-norbornane-1-carboxylate
Formula: C16H17N2O5-
MolecularWeight: 317.31658
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCC1(C(=NNC(=O)C3=CC=CO3)C2=O)C(=O)[O-])C)C


Isomeric SMILES

C[C@]12CC[C@](C1(C)C)(/C(=N\NC(=O)C3=CC=CO3)/C2=O)C(=O)[O-]


InChI

InChI=1S/C16H18N2O5/c1-14(2)15(3)6-7-16(14,13(21)22)10(11(15)19)17-18-12(20)9-5-4-8-23-9/h4-5,8H,6-7H2,1-3H3,(H,18,20)(H,21,22)/p-1/b17-10-/t15-,16+/m1/s1


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