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2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-ethanamide

2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-ethanamide

Systemtic Name:2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-ethanamide
Openeye Name:2-(5-nitro-2-oxo-1-pyridyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide
CAS Name:2-(5-nitro-2-oxo-1-pyridinyl)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)acetamide
IUPAC Name:2-(5-nitro-2-oxopyridin-1-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylacetamide
Traditional Name:2-(2-keto-5-nitro-1-pyridyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide
Formula: C18H17N3O6
MolecularWeight: 371.34408
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)CN4C=C(C=CC4=O)[N+](=O)[O-]


Isomeric SMILES

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)CN4C=C(C=CC4=O)[N+](=O)[O-]


InChI

InChI=1S/C18H17N3O6/c22-16(11-20-10-13(21(24)25)4-6-17(20)23)19-12-3-5-14-15(9-12)27-18(26-14)7-1-2-8-18/h3-6,9-10H,1-2,7-8,11H2,(H,19,22)


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