methyl (1Z)-3-cyano-3-methyl-2-(methylcarbamoyl)-N-oxidanyl-butanimidate

Systemtic Name: methyl (1Z)-3-cyano-3-methyl-2-(methylcarbamoyl)-N-oxidanyl-butanimidate Openeye Name: methyl (1Z)-3-cyano-N-hydroxy-3-methyl-2-(methylcarbamoyl)butanimidate CAS Name: (1Z)-3-cyano-N-hydroxy-3-methyl-2-(methylcarbamoyl)butanimidic acid methyl ester IUPAC Name: methyl (1Z)-3-cyano-N-hydroxy-3-methyl-2-(methylcarbamoyl)butanimidate Traditional Name: (1Z)-3-cyano-N-hydroxy-3-methyl-2-(methylcarbamoyl)butyrimidic acid methyl ester Formula: C9H15N3O3 MolecularWeight: 213.2337

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)C(C(=O)NC)C(=NO)OC

Isomeric SMILES

CC(C)(C#N)C(C(=O)NC)/C(=N/O)/OC

InChI

InChI=1S/C9H15N3O3/c1-9(2,5-10)6(7(13)11-3)8(12-14)15-4/h6,14H,1-4H3,(H,11,13)/b12-8-