chloranylrhenium; methanone; 2-pyrimidin-2-ylpyrimidine

Systemtic Name: chloranylrhenium; methanone; 2-pyrimidin-2-ylpyrimidine Openeye Name: chlororhenium; methanone; 2-pyrimidin-2-ylpyrimidine CAS Name: chlororhenium; methanone; 2-(2-pyrimidinyl)pyrimidine IUPAC Name: chlororhenium; methanone; 2-pyrimidin-2-ylpyrimidine Traditional Name: chlororhenium; methanone; 2-(2-pyrimidyl)pyrimidine Formula: C11H9ClN4O3Re-3 MolecularWeight: 466.87416

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]=O.[CH-]=O.[CH-]=O.C1=CN=C(N=C1)C2=NC=CC=N2.Cl[Re]

Isomeric SMILES

[CH-]=O.[CH-]=O.[CH-]=O.C1=CN=C(N=C1)C2=NC=CC=N2.Cl[Re]

InChI

InChI=1S/C8H6N4.3CHO.ClH.Re/c1-3-9-7(10-4-1)8-11-5-2-6-12-8;3*1-2;;/h1-6H;3*1H;1H;/q;3*-1;;+1/p-1