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

Systemtic Name: 9-cyclopentyl-N-(3-methyl-4-nitro-phenyl)-7-thia-9-azaspiro[4.4]nonan-8-imine Openeye Name: 9-cyclopentyl-N-(3-methyl-4-nitro-phenyl)-7-thia-9-azaspiro[4.4]nonan-8-imine CAS Name: 9-cyclopentyl-N-(3-methyl-4-nitrophenyl)-7-thia-9-azaspiro[4.4]nonan-8-imine IUPAC Name: 9-cyclopentyl-N-(3-methyl-4-nitrophenyl)-7-thia-9-azaspiro[4.4]nonan-8-imine Traditional Name: (9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)-(3-methyl-4-nitro-phenyl)amine Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O2S/c1-14-12-15(8-9-17(14)22(23)24)20-18-21(16-6-2-3-7-16)19(13-25-18)10-4-5-11-19/h8-9,12,16H,2-7,10-11,13H2,1H3