(Z)-4-azanyl-3-methyl-but-3-en-2-one

Systemtic Name: (Z)-4-azanyl-3-methyl-but-3-en-2-one Openeye Name: (Z)-4-amino-3-methyl-but-3-en-2-one CAS Name: (Z)-4-amino-3-methyl-3-buten-2-one IUPAC Name: (Z)-4-amino-3-methylbut-3-en-2-one Traditional Name: (Z)-4-amino-3-methyl-but-3-en-2-one Formula: C5H9NO MolecularWeight: 99.13106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CN)C(=O)C

Isomeric SMILES

C/C(=C/N)/C(=O)C

InChI

InChI=1S/C5H9NO/c1-4(3-6)5(2)7/h3H,6H2,1-2H3/b4-3-