(Z)-3-azanyl-2-methyl-but-2-enamide

Systemtic Name: (Z)-3-azanyl-2-methyl-but-2-enamide Openeye Name: (Z)-3-amino-2-methyl-but-2-enamide CAS Name: (Z)-3-amino-2-methyl-2-butenamide IUPAC Name: (Z)-3-amino-2-methylbut-2-enamide Traditional Name: (Z)-3-amino-2-methyl-but-2-enamide Formula: C5H10N2O MolecularWeight: 114.1457

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H10N2O/c1-3(4(2)6)5(7)8/h6H2,1-2H3,(H2,7,8)/b4-3-