(Z)-3-azanyl-2-ethanoyl-but-2-enenitrile

Systemtic Name: (Z)-3-azanyl-2-ethanoyl-but-2-enenitrile Openeye Name: (Z)-2-acetyl-3-amino-but-2-enenitrile CAS Name: (Z)-2-acetyl-3-amino-2-butenenitrile IUPAC Name: (Z)-2-acetyl-3-aminobut-2-enenitrile Traditional Name: (Z)-2-acetyl-3-amino-but-2-enenitrile Formula: C6H8N2O MolecularWeight: 124.14052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8N2O/c1-4(8)6(3-7)5(2)9/h8H2,1-2H3/b6-4-