2-cyano-N-[(E)-3-oxidanylidenebutan-2-ylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(E)-3-oxidanylidenebutan-2-ylideneamino]ethanamide Openeye Name: 2-cyano-N-[(E)-(1-methyl-2-oxo-propylidene)amino]acetamide CAS Name: 2-cyano-N-[(E)-3-oxobutan-2-ylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-3-oxobutan-2-ylideneamino]acetamide Traditional Name: 2-cyano-N-[(E)-(2-keto-1-methyl-propylidene)amino]acetamide Formula: C7H9N3O2 MolecularWeight: 167.16526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N3O2/c1-5(6(2)11)9-10-7(12)3-4-8/h3H2,1-2H3,(H,10,12)/b9-5+