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

Systemtic Name: 9-cyclobutyl-N-(2-methyl-4-nitro-phenyl)-7-thia-9-azaspiro[4.4]nonan-8-imine Openeye Name: 9-cyclobutyl-N-(2-methyl-4-nitro-phenyl)-7-thia-9-azaspiro[4.4]nonan-8-imine CAS Name: 9-cyclobutyl-N-(2-methyl-4-nitrophenyl)-7-thia-9-azaspiro[4.4]nonan-8-imine IUPAC Name: 9-cyclobutyl-N-(2-methyl-4-nitrophenyl)-7-thia-9-azaspiro[4.4]nonan-8-imine Traditional Name: (9-cyclobutyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)-(2-methyl-4-nitro-phenyl)amine Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(C3(CCCC3)CS2)C4CCC4

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(C3(CCCC3)CS2)C4CCC4

InChI

InChI=1S/C18H23N3O2S/c1-13-11-15(21(22)23)7-8-16(13)19-17-20(14-5-4-6-14)18(12-24-17)9-2-3-10-18/h7-8,11,14H,2-6,9-10,12H2,1H3