2-(5,6-dihydro-4H-pyrimidin-3-id-2-yl)-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-(5,6-dihydro-4H-pyrimidin-3-id-2-yl)-3-oxidanylidene-inden-1-olate Openeye Name: 2-(5,6-dihydro-4H-pyrimidin-3-id-2-yl)-3-oxo-inden-1-olate CAS Name: 2-(5,6-dihydro-4H-pyrimidin-3-id-2-yl)-3-oxo-1-indenolate IUPAC Name: 2-(5,6-dihydro-4H-pyrimidin-3-id-2-yl)-3-oxoinden-1-olate Traditional Name: 2-(5,6-dihydro-4H-pyrimidin-3-id-2-yl)-3-keto-inden-1-olate Formula: C13H10N2O2-2 MolecularWeight: 226.2307

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[N-]C(=NC1)C2=C(C3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

C1C[N-]C(=NC1)C2=C(C3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C13H12N2O2/c16-11-8-4-1-2-5-9(8)12(17)10(11)13-14-6-3-7-15-13/h1-2,4-5H,3,6-7H2,(H2,14,15,16,17)/p-2