[(E)-3-oxidanylidenebutan-2-ylideneamino] ethanoate

Systemtic Name: [(E)-3-oxidanylidenebutan-2-ylideneamino] ethanoate Openeye Name: [(E)-(1-methyl-2-oxo-propylidene)amino] acetate CAS Name: acetic acid [(E)-3-oxobutan-2-ylideneamino] ester IUPAC Name: [(E)-3-oxobutan-2-ylideneamino] acetate Traditional Name: acetic acid [(E)-(2-keto-1-methyl-propylidene)amino] ester Formula: C6H9NO3 MolecularWeight: 143.14056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C6H9NO3/c1-4(5(2)8)7-10-6(3)9/h1-3H3/b7-4+