8-(4-ethylphenyl)-3-(4-nitrophenyl)-1,10-diphenyl-4-thia-1,2,9,10-tetrazaspiro[4.5]deca-2,6,8-triene

Systemtic Name: 8-(4-ethylphenyl)-3-(4-nitrophenyl)-1,10-diphenyl-4-thia-1,2,9,10-tetrazaspiro[4.5]deca-2,6,8-triene Openeye Name: 8-(4-ethylphenyl)-3-(4-nitrophenyl)-1,10-diphenyl-4-thia-1,2,9,10-tetrazaspiro[4.5]deca-2,6,8-triene CAS Name: 8-(4-ethylphenyl)-3-(4-nitrophenyl)-1,10-diphenyl-4-thia-1,2,9,10-tetrazaspiro[4.5]deca-2,6,8-triene IUPAC Name: 8-(4-ethylphenyl)-3-(4-nitrophenyl)-1,10-diphenyl-4-thia-1,2,9,10-tetrazaspiro[4.5]deca-2,6,8-triene Traditional Name: 8-(4-ethylphenyl)-3-(4-nitrophenyl)-1,10-diphenyl-4-thia-1,2,9,10-tetrazaspiro[4.5]deca-2,6,8-triene Formula: C31H25N5O2S MolecularWeight: 531.6275

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C3(C=C2)N(N=C(S3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C3(C=C2)N(N=C(S3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H25N5O2S/c1-2-23-13-15-24(16-14-23)29-21-22-31(34(32-29)26-9-5-3-6-10-26)35(27-11-7-4-8-12-27)33-30(39-31)25-17-19-28(20-18-25)36(37)38/h3-22H,2H2,1H3