9-cyclopentyl-N-[2-ethyl-4-[(E)-2-nitroethenyl]phenyl]-7-thia-9-azaspiro[4.4]nonan-8-imine

Systemtic Name: 9-cyclopentyl-N-[2-ethyl-4-[(E)-2-nitroethenyl]phenyl]-7-thia-9-azaspiro[4.4]nonan-8-imine Openeye Name: 9-cyclopentyl-N-[2-ethyl-4-[(E)-2-nitrovinyl]phenyl]-7-thia-9-azaspiro[4.4]nonan-8-imine CAS Name: 9-cyclopentyl-N-[2-ethyl-4-[(E)-2-nitroethenyl]phenyl]-7-thia-9-azaspiro[4.4]nonan-8-imine IUPAC Name: 9-cyclopentyl-N-[2-ethyl-4-[(E)-2-nitroethenyl]phenyl]-7-thia-9-azaspiro[4.4]nonan-8-imine Traditional Name: (9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)-[2-ethyl-4-[(E)-2-nitrovinyl]phenyl]amine Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C=C[N+](=O)[O-])N=C2N(C3(CCCC3)CS2)C4CCCC4

Isomeric SMILES

CCC1=C(C=CC(=C1)/C=C/[N+](=O)[O-])N=C2N(C3(CCCC3)CS2)C4CCCC4

InChI

InChI=1S/C22H29N3O2S/c1-2-18-15-17(11-14-24(26)27)9-10-20(18)23-21-25(19-7-3-4-8-19)22(16-28-21)12-5-6-13-22/h9-11,14-15,19H,2-8,12-13,16H2,1H3/b14-11+,23-21?