(5S)-8-phenyl-3,4,8-triazaspiro[4.4]non-3-ene-7,9-dione

Systemtic Name: (5S)-8-phenyl-3,4,8-triazaspiro[4.4]non-3-ene-7,9-dione Openeye Name: (5S)-8-phenyl-3,4,8-triazaspiro[4.4]non-3-ene-7,9-dione CAS Name: (5S)-8-phenyl-3,4,8-triazaspiro[4.4]non-3-ene-7,9-dione IUPAC Name: (5S)-8-phenyl-3,4,8-triazaspiro[4.4]non-3-ene-7,9-dione Traditional Name: (5S)-8-phenyl-3,4,8-triazaspiro[4.4]non-3-ene-7,9-quinone Formula: C12H11N3O2 MolecularWeight: 229.23464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN=NC12CC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

C1CN=N[C@]12CC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C12H11N3O2/c16-10-8-12(6-7-13-14-12)11(17)15(10)9-4-2-1-3-5-9/h1-5H,6-8H2/t12-/m0/s1