9-methyl-N-(4-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)-7-thia-9-azaspiro[4.4]nonan-8-imine

Systemtic Name: 9-methyl-N-(4-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)-7-thia-9-azaspiro[4.4]nonan-8-imine Openeye Name: 9-methyl-N-(8-nitrotetralin-5-yl)-7-thia-9-azaspiro[4.4]nonan-8-imine CAS Name: 9-methyl-N-(4-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)-7-thia-9-azaspiro[4.4]nonan-8-imine IUPAC Name: 9-methyl-N-(4-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)-7-thia-9-azaspiro[4.4]nonan-8-imine Traditional Name: (9-methyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)-(8-nitrotetralin-5-yl)amine Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=C3CCCCC3=C(C=C2)[N+](=O)[O-])SCC14CCCC4

Isomeric SMILES

CN1C(=NC2=C3CCCCC3=C(C=C2)[N+](=O)[O-])SCC14CCCC4

InChI

InChI=1S/C18H23N3O2S/c1-20-17(24-12-18(20)10-4-5-11-18)19-15-8-9-16(21(22)23)14-7-3-2-6-13(14)15/h8-9H,2-7,10-12H2,1H3