prop-2-enyl (1Z)-2-(methylcarbamoyl)-N-oxidanyl-butanimidate

Systemtic Name: prop-2-enyl (1Z)-2-(methylcarbamoyl)-N-oxidanyl-butanimidate Openeye Name: allyl (1Z)-N-hydroxy-2-(methylcarbamoyl)butanimidate CAS Name: (1Z)-N-hydroxy-2-(methylcarbamoyl)butanimidic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (1Z)-N-hydroxy-2-(methylcarbamoyl)butanimidate Traditional Name: (1Z)-N-hydroxy-2-(methylcarbamoyl)butyrimidic acid allyl ester Formula: C9H16N2O3 MolecularWeight: 200.23494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC)C(=NO)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C9H16N2O3/c1-4-6-14-9(11-13)7(5-2)8(12)10-3/h4,7,13H,1,5-6H2,2-3H3,(H,10,12)/b11-9-