9-cyclopentyl-N-(2-methyl-4-nitro-phenyl)-7-oxidanylidene-7$l^{4}-thia-9-azaspiro[4.4]nonan-8-imine

Systemtic Name: 9-cyclopentyl-N-(2-methyl-4-nitro-phenyl)-7-oxidanylidene-7$l^{4}-thia-9-azaspiro[4.4]nonan-8-imine Openeye Name: 9-cyclopentyl-N-(2-methyl-4-nitro-phenyl)-7-oxo-7$l^{4}-thia-9-azaspiro[4.4]nonan-8-imine CAS Name: 9-cyclopentyl-N-(2-methyl-4-nitrophenyl)-7-oxo-7$l^{4}-thia-9-azaspiro[4.4]nonan-8-imine IUPAC Name: 9-cyclopentyl-N-(2-methyl-4-nitrophenyl)-7-oxo-7$l^{4}-thia-9-azaspiro[4.4]nonan-8-imine Traditional Name: (9-cyclopentyl-7-keto-7$l^{4}-thia-9-azaspiro[4.4]nonan-8-ylidene)-(2-methyl-4-nitro-phenyl)amine Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(C3(CCCC3)CS2=O)C4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(C3(CCCC3)CS2=O)C4CCCC4

InChI

InChI=1S/C19H25N3O3S/c1-14-12-16(22(23)24)8-9-17(14)20-18-21(15-6-2-3-7-15)19(13-26(18)25)10-4-5-11-19/h8-9,12,15H,2-7,10-11,13H2,1H3