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

Systemtic Name: N-(2-ethyl-4-nitro-phenyl)-9-(2-methylpropyl)-7-thia-9-azaspiro[4.4]nonan-8-imine Openeye Name: N-(2-ethyl-4-nitro-phenyl)-9-isobutyl-7-thia-9-azaspiro[4.4]nonan-8-imine CAS Name: N-(2-ethyl-4-nitrophenyl)-9-(2-methylpropyl)-7-thia-9-azaspiro[4.4]nonan-8-imine IUPAC Name: N-(2-ethyl-4-nitrophenyl)-9-(2-methylpropyl)-7-thia-9-azaspiro[4.4]nonan-8-imine Traditional Name: (2-ethyl-4-nitro-phenyl)-(9-isobutyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amine Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(C3(CCCC3)CS2)CC(C)C

Isomeric SMILES

CCC1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(C3(CCCC3)CS2)CC(C)C

InChI

InChI=1S/C19H27N3O2S/c1-4-15-11-16(22(23)24)7-8-17(15)20-18-21(12-14(2)3)19(13-25-18)9-5-6-10-19/h7-8,11,14H,4-6,9-10,12-13H2,1-3H3