N-(2,3-dimethyl-4-nitro-phenyl)-9-methyl-7-thia-9-azaspiro[4.4]nonan-8-imine

Systemtic Name: N-(2,3-dimethyl-4-nitro-phenyl)-9-methyl-7-thia-9-azaspiro[4.4]nonan-8-imine Openeye Name: N-(2,3-dimethyl-4-nitro-phenyl)-9-methyl-7-thia-9-azaspiro[4.4]nonan-8-imine CAS Name: N-(2,3-dimethyl-4-nitrophenyl)-9-methyl-7-thia-9-azaspiro[4.4]nonan-8-imine IUPAC Name: N-(2,3-dimethyl-4-nitrophenyl)-9-methyl-7-thia-9-azaspiro[4.4]nonan-8-imine Traditional Name: (2,3-dimethyl-4-nitro-phenyl)-(9-methyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amine Formula: C16H21N3O2S MolecularWeight: 319.42184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)[N+](=O)[O-])N=C2N(C3(CCCC3)CS2)C

Isomeric SMILES

CC1=C(C=CC(=C1C)[N+](=O)[O-])N=C2N(C3(CCCC3)CS2)C

InChI

InChI=1S/C16H21N3O2S/c1-11-12(2)14(19(20)21)7-6-13(11)17-15-18(3)16(10-22-15)8-4-5-9-16/h6-7H,4-5,8-10H2,1-3H3