(Z)-3-(tert-butylamino)-2-cyano-3-oxidanyl-prop-2-enamide

Systemtic Name: (Z)-3-(tert-butylamino)-2-cyano-3-oxidanyl-prop-2-enamide Openeye Name: (Z)-3-(tert-butylamino)-2-cyano-3-hydroxy-prop-2-enamide CAS Name: (Z)-3-(tert-butylamino)-2-cyano-3-hydroxy-2-propenamide IUPAC Name: (Z)-3-(tert-butylamino)-2-cyano-3-hydroxyprop-2-enamide Traditional Name: (Z)-3-(tert-butylamino)-2-cyano-3-hydroxy-acrylamide Formula: C8H13N3O2 MolecularWeight: 183.20772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=C(C#N)C(=O)N)O

Isomeric SMILES

CC(C)(C)N/C(=C(\C#N)/C(=O)N)/O

InChI

InChI=1S/C8H13N3O2/c1-8(2,3)11-7(13)5(4-9)6(10)12/h11,13H,1-3H3,(H2,10,12)/b7-5-