2-[(Z)-N-diazo-N'-oxidanyl-carbamimidoyl]-N,3-dimethyl-butanamide

Systemtic Name: 2-[(Z)-N-diazo-N'-oxidanyl-carbamimidoyl]-N,3-dimethyl-butanamide Openeye Name: (1Z)-N-hydroxy-3-methyl-2-(methylcarbamoyl)butanimidoyl azide CAS Name: 2-[(Z)-azido(hydroxyimino)methyl]-N,3-dimethylbutanamide IUPAC Name: (1Z)-N-hydroxy-3-methyl-2-(methylcarbamoyl)butanimidoyl azide Traditional Name: 2-[(Z)-N-diazocarbamohydrohydroximoyl]-N,3-dimethyl-butyramide Formula: C7H13N5O2 MolecularWeight: 199.21042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H13N5O2/c1-4(2)5(7(13)9-3)6(11-14)10-12-8/h4-5,14H,1-3H3,(H,9,13)/b11-6-