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

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-9-(2-methylprop-2-enyl)-7-thia-9-azaspiro[4.4]nonan-8-imine Openeye Name: 9-(2-methylallyl)-N-(2-methyl-4-nitro-phenyl)-7-thia-9-azaspiro[4.4]nonan-8-imine CAS Name: N-(2-methyl-4-nitrophenyl)-9-(2-methylprop-2-enyl)-7-thia-9-azaspiro[4.4]nonan-8-imine IUPAC Name: N-(2-methyl-4-nitrophenyl)-9-(2-methylprop-2-enyl)-7-thia-9-azaspiro[4.4]nonan-8-imine Traditional Name: [9-(2-methylallyl)-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)CC(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2S/c1-13(2)11-20-17(24-12-18(20)8-4-5-9-18)19-16-7-6-15(21(22)23)10-14(16)3/h6-7,10H,1,4-5,8-9,11-12H2,2-3H3