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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1N2CC3(CCCC3)SC2=NC4=C(C=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1CCCC1N2CC3(CCCC3)SC2=NC4=C(C=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C20H27N3O2S/c1-14-6-5-7-18(14)22-13-20(10-3-4-11-20)26-19(22)21-17-9-8-16(23(24)25)12-15(17)2/h8-9,12,14,18H,3-7,10-11,13H2,1-2H3