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

Systemtic Name: methyl (1Z)-3-azido-3-methyl-2-(methylcarbamoyl)-N-oxidanyl-butanimidate Openeye Name: methyl (1Z)-3-azido-N-hydroxy-3-methyl-2-(methylcarbamoyl)butanimidate CAS Name: (1Z)-3-azido-N-hydroxy-3-methyl-2-(methylcarbamoyl)butanimidic acid methyl ester IUPAC Name: methyl (1Z)-3-azido-N-hydroxy-3-methyl-2-(methylcarbamoyl)butanimidate Traditional Name: (1Z)-3-azido-N-hydroxy-3-methyl-2-(methylcarbamoyl)butyrimidic acid methyl ester Formula: C8H15N5O3 MolecularWeight: 229.2364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C(=O)NC)C(=NO)OC)N=[N+]=[N-]

Isomeric SMILES

CC(C)(C(C(=O)NC)/C(=N/O)/OC)N=[N+]=[N-]

InChI

InChI=1S/C8H15N5O3/c1-8(2,12-13-9)5(6(14)10-3)7(11-15)16-4/h5,15H,1-4H3,(H,10,14)/b11-7-