7-cyclopentyl-N-(2-ethyl-4-nitro-phenyl)-9-thia-7-azaspiro[4.4]nonan-8-imine

Systemtic Name: 7-cyclopentyl-N-(2-ethyl-4-nitro-phenyl)-9-thia-7-azaspiro[4.4]nonan-8-imine Openeye Name: 7-cyclopentyl-N-(2-ethyl-4-nitro-phenyl)-9-thia-7-azaspiro[4.4]nonan-8-imine CAS Name: 7-cyclopentyl-N-(2-ethyl-4-nitrophenyl)-9-thia-7-azaspiro[4.4]nonan-8-imine IUPAC Name: 7-cyclopentyl-N-(2-ethyl-4-nitrophenyl)-9-thia-7-azaspiro[4.4]nonan-8-imine Traditional Name: (7-cyclopentyl-9-thia-7-azaspiro[4.4]nonan-8-ylidene)-(2-ethyl-4-nitro-phenyl)amine Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(CC3(S2)CCCC3)C4CCCC4

Isomeric SMILES

CCC1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(CC3(S2)CCCC3)C4CCCC4

InChI

InChI=1S/C20H27N3O2S/c1-2-15-13-17(23(24)25)9-10-18(15)21-19-22(16-7-3-4-8-16)14-20(26-19)11-5-6-12-20/h9-10,13,16H,2-8,11-12,14H2,1H3