(Z)-4-(2,2-dimethylhydrazinyl)oct-3-en-2-one

Systemtic Name: (Z)-4-(2,2-dimethylhydrazinyl)oct-3-en-2-one Openeye Name: (Z)-4-(2,2-dimethylhydrazino)oct-3-en-2-one CAS Name: (Z)-4-(2,2-dimethylhydrazinyl)-3-octen-2-one IUPAC Name: (Z)-4-(2,2-dimethylhydrazinyl)oct-3-en-2-one Traditional Name: (Z)-4-(N',N'-dimethylhydrazino)oct-3-en-2-one Formula: C10H20N2O MolecularWeight: 184.2786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=CC(=O)C)NN(C)C

Isomeric SMILES

CCCC/C(=C/C(=O)C)/NN(C)C

InChI

InChI=1S/C10H20N2O/c1-5-6-7-10(8-9(2)13)11-12(3)4/h8,11H,5-7H2,1-4H3/b10-8-