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2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-ethanamide

2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-ethanamide

Systemtic Name:2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-ethanamide
Openeye Name:2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-acetamide
CAS Name:2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-N-(5-spiro[1,3-benzodioxole-2,1'-cyclohexane]yl)acetamide
IUPAC Name:2-(6-methyl-2-nitropyridin-3-yl)oxy-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylacetamide
Traditional Name:2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-acetamide
Formula: C20H21N3O6
MolecularWeight: 399.39724
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC4(O3)CCCCC4)[N+](=O)[O-]


Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC4(O3)CCCCC4)[N+](=O)[O-]


InChI

InChI=1S/C20H21N3O6/c1-13-5-7-16(19(21-13)23(25)26)27-12-18(24)22-14-6-8-15-17(11-14)29-20(28-15)9-3-2-4-10-20/h5-8,11H,2-4,9-10,12H2,1H3,(H,22,24)


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