(Z)-4-azanyl-5-methoxy-pent-3-enenitrile

Systemtic Name: (Z)-4-azanyl-5-methoxy-pent-3-enenitrile Openeye Name: (Z)-4-amino-5-methoxy-pent-3-enenitrile CAS Name: (Z)-4-amino-5-methoxy-3-pentenenitrile IUPAC Name: (Z)-4-amino-5-methoxypent-3-enenitrile Traditional Name: (Z)-4-amino-5-methoxy-pent-3-enenitrile Formula: C6H10N2O MolecularWeight: 126.1564

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=CCC#N)N

Isomeric SMILES

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

InChI

InChI=1S/C6H10N2O/c1-9-5-6(8)3-2-4-7/h3H,2,5,8H2,1H3/b6-3-