N-[(1R)-2-azanylidene-1,2-dicyano-ethyl]butanamide

Systemtic Name: N-[(1R)-2-azanylidene-1,2-dicyano-ethyl]butanamide Openeye Name: (2R)-2-(butanoylamino)-2-cyano-acetimidoyl cyanide CAS Name: N-[(1R)-1,2-dicyano-2-iminoethyl]butanamide IUPAC Name: (2R)-2-(butanoylamino)-2-cyanoethanimidoyl cyanide Traditional Name: N-[(1R)-1,2-dicyano-2-imino-ethyl]butyramide Formula: C8H10N4O MolecularWeight: 178.1912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC(=O)N[C@@H](C#N)C(=N)C#N

InChI

InChI=1S/C8H10N4O/c1-2-3-8(13)12-7(5-10)6(11)4-9/h7,11H,2-3H2,1H3,(H,12,13)/t7-/m0/s1