4-methyl-7-(4-nitrophenyl)-8-thia-6-azaspiro[2.5]oct-6-en-5-ol

Systemtic Name: 4-methyl-7-(4-nitrophenyl)-8-thia-6-azaspiro[2.5]oct-6-en-5-ol Openeye Name: 4-methyl-7-(4-nitrophenyl)-8-thia-6-azaspiro[2.5]oct-6-en-5-ol CAS Name: 4-methyl-7-(4-nitrophenyl)-8-thia-6-azaspiro[2.5]oct-6-en-5-ol IUPAC Name: 4-methyl-7-(4-nitrophenyl)-8-thia-6-azaspiro[2.5]oct-6-en-5-ol Traditional Name: 4-methyl-7-(4-nitrophenyl)-8-thia-6-azaspiro[2.5]oct-6-en-5-ol Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N=C(SC12CC2)C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CC1C(N=C(SC12CC2)C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C13H14N2O3S/c1-8-11(16)14-12(19-13(8)6-7-13)9-2-4-10(5-3-9)15(17)18/h2-5,8,11,16H,6-7H2,1H3