(Z)-2-(ethylamino)-3-oxidanyl-but-2-enenitrile

Systemtic Name: (Z)-2-(ethylamino)-3-oxidanyl-but-2-enenitrile Openeye Name: (Z)-2-(ethylamino)-3-hydroxy-but-2-enenitrile CAS Name: (Z)-2-(ethylamino)-3-hydroxy-2-butenenitrile IUPAC Name: (Z)-2-(ethylamino)-3-hydroxybut-2-enenitrile Traditional Name: (Z)-2-(ethylamino)-3-hydroxy-but-2-enenitrile Formula: C6H10N2O MolecularWeight: 126.1564

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=C(C)O)C#N

Isomeric SMILES

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

InChI

InChI=1S/C6H10N2O/c1-3-8-6(4-7)5(2)9/h8-9H,3H2,1-2H3/b6-5-