9-cyclopentyl-N-(2,3-dimethyl-6-nitro-phenyl)-7-thia-9-azaspiro[4.4]nonan-8-imine

Systemtic Name: 9-cyclopentyl-N-(2,3-dimethyl-6-nitro-phenyl)-7-thia-9-azaspiro[4.4]nonan-8-imine Openeye Name: 9-cyclopentyl-N-(2,3-dimethyl-6-nitro-phenyl)-7-thia-9-azaspiro[4.4]nonan-8-imine CAS Name: 9-cyclopentyl-N-(2,3-dimethyl-6-nitrophenyl)-7-thia-9-azaspiro[4.4]nonan-8-imine IUPAC Name: 9-cyclopentyl-N-(2,3-dimethyl-6-nitrophenyl)-7-thia-9-azaspiro[4.4]nonan-8-imine Traditional Name: (9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)-(2,3-dimethyl-6-nitro-phenyl)amine Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])N=C2N(C3(CCCC3)CS2)C4CCCC4)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])N=C2N(C3(CCCC3)CS2)C4CCCC4)C

InChI

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