(Z)-1-(2,2-dimethylhydrazinyl)-4-methyl-pent-1-en-3-one

Systemtic Name: (Z)-1-(2,2-dimethylhydrazinyl)-4-methyl-pent-1-en-3-one Openeye Name: (Z)-1-(2,2-dimethylhydrazino)-4-methyl-pent-1-en-3-one CAS Name: (Z)-1-(2,2-dimethylhydrazinyl)-4-methyl-1-penten-3-one IUPAC Name: (Z)-1-(2,2-dimethylhydrazinyl)-4-methylpent-1-en-3-one Traditional Name: (Z)-1-(N',N'-dimethylhydrazino)-4-methyl-pent-1-en-3-one Formula: C8H16N2O MolecularWeight: 156.22544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C=CNN(C)C

Isomeric SMILES

CC(C)C(=O)/C=C\NN(C)C

InChI

InChI=1S/C8H16N2O/c1-7(2)8(11)5-6-9-10(3)4/h5-7,9H,1-4H3/b6-5-