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

Systemtic Name: N-[(Z)-2-azanyl-1,2-dicyano-ethenyl]propanamide Openeye Name: N-[(Z)-2-amino-1,2-dicyano-vinyl]propanamide CAS Name: N-[(Z)-2-amino-1,2-dicyanoethenyl]propanamide IUPAC Name: N-[(Z)-2-amino-1,2-dicyanoethenyl]propanamide Traditional Name: N-[(Z)-2-amino-1,2-dicyano-vinyl]propionamide Formula: C7H8N4O MolecularWeight: 164.16462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N4O/c1-2-7(12)11-6(4-9)5(10)3-8/h2,10H2,1H3,(H,11,12)/b6-5-