N-[(Z)-2-azanyl-1,2-dicyano-ethenyl]butanamide

Systemtic Name: N-[(Z)-2-azanyl-1,2-dicyano-ethenyl]butanamide Openeye Name: N-[(Z)-2-amino-1,2-dicyano-vinyl]butanamide CAS Name: N-[(Z)-2-amino-1,2-dicyanoethenyl]butanamide IUPAC Name: N-[(Z)-2-amino-1,2-dicyanoethenyl]butanamide Traditional Name: N-[(Z)-2-amino-1,2-dicyano-vinyl]butyramide Formula: C8H10N4O MolecularWeight: 178.1912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4O/c1-2-3-8(13)12-7(5-10)6(11)4-9/h2-3,11H2,1H3,(H,12,13)/b7-6-