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

Systemtic Name: 5-ethoxy-4-methoxy-2-nitro-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-benzamide Openeye Name: 5-ethoxy-4-methoxy-2-nitro-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-benzamide CAS Name: 5-ethoxy-4-methoxy-2-nitro-N-(5-spiro[1,3-benzodioxole-2,1'-cyclohexane]yl)benzamide IUPAC Name: 5-ethoxy-4-methoxy-2-nitro-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylbenzamide Traditional Name: 5-ethoxy-4-methoxy-2-nitro-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-benzamide Formula: C22H24N2O7 MolecularWeight: 428.43516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NC2=CC3=C(C=C2)OC4(O3)CCCCC4)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NC2=CC3=C(C=C2)OC4(O3)CCCCC4)[N+](=O)[O-])OC

InChI

InChI=1S/C22H24N2O7/c1-3-29-19-12-15(16(24(26)27)13-18(19)28-2)21(25)23-14-7-8-17-20(11-14)31-22(30-17)9-5-4-6-10-22/h7-8,11-13H,3-6,9-10H2,1-2H3,(H,23,25)