(Z)-4-azanyl-3-methoxy-pent-3-en-2-one

Systemtic Name: (Z)-4-azanyl-3-methoxy-pent-3-en-2-one Openeye Name: (Z)-4-amino-3-methoxy-pent-3-en-2-one CAS Name: (Z)-4-amino-3-methoxy-3-penten-2-one IUPAC Name: (Z)-4-amino-3-methoxypent-3-en-2-one Traditional Name: (Z)-4-amino-3-methoxy-pent-3-en-2-one Formula: C6H11NO2 MolecularWeight: 129.15704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)C)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C6H11NO2/c1-4(7)6(9-3)5(2)8/h7H2,1-3H3/b6-4-