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(5E)-1-azanyl-5-[(4,4-dimethyl-2-oxidanylidene-3H-pyrrol-5-yl)hydrazinylidene]-4,4-dimethyl-pyrrolidin-2-one

(5E)-1-azanyl-5-[(4,4-dimethyl-2-oxidanylidene-3H-pyrrol-5-yl)hydrazinylidene]-4,4-dimethyl-pyrrolidin-2-one

Systemtic Name:(5E)-1-azanyl-5-[(4,4-dimethyl-2-oxidanylidene-3H-pyrrol-5-yl)hydrazinylidene]-4,4-dimethyl-pyrrolidin-2-one
Openeye Name:(5E)-1-amino-5-[(4,4-dimethyl-2-oxo-3H-pyrrol-5-yl)hydrazono]-4,4-dimethyl-pyrrolidin-2-one
CAS Name:(5E)-1-amino-5-[(4,4-dimethyl-2-oxo-3H-pyrrol-5-yl)hydrazinylidene]-4,4-dimethyl-2-pyrrolidinone
IUPAC Name:(5E)-1-amino-5-[(4,4-dimethyl-2-oxo-3H-pyrrol-5-yl)hydrazinylidene]-4,4-dimethylpyrrolidin-2-one
Traditional Name:(5E)-1-amino-5-[(5-keto-3,3-dimethyl-1-pyrrolin-2-yl)hydrazono]-4,4-dimethyl-2-pyrrolidone
Formula: C12H19N5O2
MolecularWeight: 265.31156
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)N=C1NN=C2C(CC(=O)N2N)(C)C)C


Isomeric SMILES

CC1(CC(=O)N=C1N/N=C/2\C(CC(=O)N2N)(C)C)C


InChI

InChI=1S/C12H19N5O2/c1-11(2)5-7(18)14-9(11)15-16-10-12(3,4)6-8(19)17(10)13/h5-6,13H2,1-4H3,(H,14,15,18)/b16-10+


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