[(Z)-3-(1-methyl-6-oxidanylidene-2,3-dihydropyrazin-5-yl)-3-(5-oxidanylidene-1,4-dihydropyrazol-3-yl)prop-2-enylidene]vanadium

Systemtic Name: [(Z)-3-(1-methyl-6-oxidanylidene-2,3-dihydropyrazin-5-yl)-3-(5-oxidanylidene-1,4-dihydropyrazol-3-yl)prop-2-enylidene]vanadium Openeye Name: [(Z)-3-(1-methyl-6-oxo-2,3-dihydropyrazin-5-yl)-3-(5-oxo-1,4-dihydropyrazol-3-yl)prop-2-enylidene]vanadium CAS Name: [(Z)-3-(1-methyl-6-oxo-2,3-dihydropyrazin-5-yl)-3-(5-oxo-1,4-dihydropyrazol-3-yl)prop-2-enylidene]vanadium IUPAC Name: [(Z)-3-(1-methyl-6-oxo-2,3-dihydropyrazin-5-yl)-3-(5-oxo-1,4-dihydropyrazol-3-yl)prop-2-enylidene]vanadium Traditional Name: [(Z)-3-(6-keto-1-methyl-2,3-dihydropyrazin-5-yl)-3-(5-keto-2-pyrazolin-3-yl)prop-2-enylidene]vanadium Formula: C11H12N4O2V MolecularWeight: 283.18008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN=C(C1=O)C(=CC=[V])C2=NNC(=O)C2

Isomeric SMILES

CN1CCN=C(C1=O)/C(=C/C=[V])/C2=NNC(=O)C2

InChI

InChI=1S/C11H12N4O2.V/c1-3-7(8-6-9(16)14-13-8)10-11(17)15(2)5-4-12-10;/h1,3H,4-6H2,2H3,(H,14,16);/b7-3+;