2-[(Z)-N-diazo-N'-oxidanyl-carbamimidoyl]-N-methyl-butanamide

Systemtic Name: 2-[(Z)-N-diazo-N'-oxidanyl-carbamimidoyl]-N-methyl-butanamide Openeye Name: (1Z)-N-hydroxy-2-(methylcarbamoyl)butanimidoyl azide CAS Name: 2-[(Z)-azido(hydroxyimino)methyl]-N-methylbutanamide IUPAC Name: (1Z)-N-hydroxy-2-(methylcarbamoyl)butanimidoyl azide Traditional Name: 2-[(Z)-N-diazocarbamohydrohydroximoyl]-N-methyl-butyramide Formula: C6H11N5O2 MolecularWeight: 185.18384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H11N5O2/c1-3-4(6(12)8-2)5(10-13)9-11-7/h4,13H,3H2,1-2H3,(H,8,12)/b10-5-