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

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-9-(2-methylpropyl)-7-thia-9-azaspiro[4.4]nonan-8-imine Openeye Name: N-(2,3-dimethyl-6-nitro-phenyl)-9-isobutyl-7-thia-9-azaspiro[4.4]nonan-8-imine CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-9-(2-methylpropyl)-7-thia-9-azaspiro[4.4]nonan-8-imine IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-9-(2-methylpropyl)-7-thia-9-azaspiro[4.4]nonan-8-imine Traditional Name: (2,3-dimethyl-6-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:

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

Isomeric SMILES

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

InChI

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