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5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-benzamide

5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-benzamide

Systemtic Name:5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-benzamide
Openeye Name:5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-benzamide
CAS Name:5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-(5-spiro[1,3-benzodioxole-2,1'-cyclohexane]yl)benzamide
IUPAC Name:5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylbenzamide
Traditional Name:5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-benzamide
Formula: C23H26N2O8
MolecularWeight: 458.46114
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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)OC4(O3)CCCCC4)OC


Isomeric SMILES

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)OC4(O3)CCCCC4)OC


InChI

InChI=1S/C23H26N2O8/c1-29-10-11-31-20-14-17(25(27)28)16(13-19(20)30-2)22(26)24-15-6-7-18-21(12-15)33-23(32-18)8-4-3-5-9-23/h6-7,12-14H,3-5,8-11H2,1-2H3,(H,24,26)


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