ethyl (1Z)-N-oxidanyl-2-oxidanylidene-butanimidate

Systemtic Name: ethyl (1Z)-N-oxidanyl-2-oxidanylidene-butanimidate Openeye Name: ethyl (1Z)-N-hydroxy-2-oxo-butanimidate CAS Name: (1Z)-N-hydroxy-2-oxobutanimidic acid ethyl ester IUPAC Name: ethyl (1Z)-N-hydroxy-2-oxobutanimidate Traditional Name: (1Z)-N-hydroxy-2-keto-butyrimidic acid ethyl ester Formula: C6H11NO3 MolecularWeight: 145.15644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=NO)OCC

Isomeric SMILES

CCC(=O)/C(=N/O)/OCC

InChI

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