(3E)-3-(1,3-dimethyl-5-oxidanylidene-pyrazol-4-ylidene)cyclobutane-1,2-dione; yttrium(3+)

Systemtic Name: (3E)-3-(1,3-dimethyl-5-oxidanylidene-pyrazol-4-ylidene)cyclobutane-1,2-dione; yttrium(3+) Openeye Name: (3E)-3-(1,3-dimethyl-5-oxo-pyrazol-4-ylidene)cyclobutane-1,2-dione; yttrium(3+) CAS Name: (3E)-3-(1,3-dimethyl-5-oxo-4-pyrazolylidene)cyclobutane-1,2-dione; yttrium(3+) IUPAC Name: (3E)-3-(1,3-dimethyl-5-oxopyrazol-4-ylidene)cyclobutane-1,2-dione; yttrium(3+) Traditional Name: (3E)-3-(5-keto-1,3-dimethyl-2-pyrazolin-4-ylidene)cyclobutane-1,2-quinone; yttrium(3+) Formula: C9H7N2O3Y+2 MolecularWeight: 280.06933

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C2[CH-]C(=O)C2=O)C.[Y+3]

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/2\[CH-]C(=O)C2=O)C.[Y+3]

InChI

InChI=1S/C9H7N2O3.Y/c1-4-7(9(14)11(2)10-4)5-3-6(12)8(5)13;/h3H,1-2H3;/q-1;+3/b7-5+;