ethyl (1E)-N-oxidanyl-3-oxidanylidene-butanimidate

Systemtic Name: ethyl (1E)-N-oxidanyl-3-oxidanylidene-butanimidate Openeye Name: ethyl (1E)-N-hydroxy-3-oxo-butanimidate CAS Name: (1E)-N-hydroxy-3-oxobutanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-hydroxy-3-oxobutanimidate Traditional Name: (1E)-N-hydroxy-3-keto-butyrimidic acid ethyl ester Formula: C6H11NO3 MolecularWeight: 145.15644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NO)CC(=O)C

Isomeric SMILES

CCO/C(=N/O)/CC(=O)C

InChI

InChI=1S/C6H11NO3/c1-3-10-6(7-9)4-5(2)8/h9H,3-4H2,1-2H3/b7-6+