molybdenum(2+); (Z)-4-oxidanylpent-3-en-2-one; oxoazanide

Systemtic Name: molybdenum(2+); (Z)-4-oxidanylpent-3-en-2-one; oxoazanide Openeye Name: (Z)-4-hydroxypent-3-en-2-one; molybdenum(2+); nitroxyl anion CAS Name: (Z)-4-hydroxy-3-penten-2-one; molybdenum(2+); nitroxyl anion IUPAC Name: (Z)-4-hydroxypent-3-en-2-one; molybdenum(2+); nitroxyl anion Traditional Name: (Z)-4-hydroxypent-3-en-2-one; molybdenum(2+); nitroxyl anion Formula: C10H16MoN2O6 MolecularWeight: 356.18384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)O.CC(=CC(=O)C)O.[N-]=O.[N-]=O.[Mo+2]

Isomeric SMILES

C/C(=C/C(=O)C)/O.C/C(=C/C(=O)C)/O.[N-]=O.[N-]=O.[Mo+2]

InChI

InChI=1S/2C5H8O2.Mo.2NO/c2*1-4(6)3-5(2)7;;2*1-2/h2*3,6H,1-2H3;;;/q;;+2;2*-1/b2*4-3-;;;