(Z)-3-azanyl-4-methoxy-but-2-enenitrile

Systemtic Name: (Z)-3-azanyl-4-methoxy-but-2-enenitrile Openeye Name: (Z)-3-amino-4-methoxy-but-2-enenitrile CAS Name: (Z)-3-amino-4-methoxy-2-butenenitrile IUPAC Name: (Z)-3-amino-4-methoxybut-2-enenitrile Traditional Name: (Z)-3-amino-4-methoxy-but-2-enenitrile Formula: C5H8N2O MolecularWeight: 112.12982

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=CC#N)N

Isomeric SMILES

COC/C(=C/C#N)/N

InChI

InChI=1S/C5H8N2O/c1-8-4-5(7)2-3-6/h2H,4,7H2,1H3/b5-2-