(Z)-4-azanylpent-3-en-2-one; (Z)-4-oxidanylpent-3-en-2-one; ruthenium

Systemtic Name: (Z)-4-azanylpent-3-en-2-one; (Z)-4-oxidanylpent-3-en-2-one; ruthenium Openeye Name: (Z)-4-aminopent-3-en-2-one; (Z)-4-hydroxypent-3-en-2-one; ruthenium CAS Name: (Z)-4-amino-3-penten-2-one; (Z)-4-hydroxy-3-penten-2-one; ruthenium IUPAC Name: (Z)-4-aminopent-3-en-2-one; (Z)-4-hydroxypent-3-en-2-one; ruthenium Traditional Name: (Z)-4-aminopent-3-en-2-one; (Z)-4-hydroxypent-3-en-2-one; ruthenium Formula: C15H25NO5Ru MolecularWeight: 400.4327

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)N.CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Ru]

Isomeric SMILES

C/C(=C/C(=O)C)/N.C/C(=C/C(=O)C)/O.C/C(=C/C(=O)C)/O.[Ru]

InChI

InChI=1S/C5H9NO.2C5H8O2.Ru/c3*1-4(6)3-5(2)7;/h3H,6H2,1-2H3;2*3,6H,1-2H3;/b3*4-3-;