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

Systemtic Name: 2-[(Z)-N-diazo-N'-oxidanyl-carbamimidoyl]-N,3-dimethyl-pentanamide Openeye Name: (1Z)-N-hydroxy-3-methyl-2-(methylcarbamoyl)pentanimidoyl azide CAS Name: 2-[(Z)-azido(hydroxyimino)methyl]-N,3-dimethylpentanamide IUPAC Name: (1Z)-N-hydroxy-3-methyl-2-(methylcarbamoyl)pentanimidoyl azide Traditional Name: 2-[(Z)-N-diazocarbamohydrohydroximoyl]-N,3-dimethyl-valeramide Formula: C8H15N5O2 MolecularWeight: 213.237

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15N5O2/c1-4-5(2)6(8(14)10-3)7(12-15)11-13-9/h5-6,15H,4H2,1-3H3,(H,10,14)/b12-7-