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

Systemtic Name: 2-[(Z)-N-diazo-N'-oxidanyl-carbamimidoyl]-N-methyl-pentanamide Openeye Name: (1Z)-N-hydroxy-2-(methylcarbamoyl)pentanimidoyl azide CAS Name: 2-[(Z)-azido(hydroxyimino)methyl]-N-methylpentanamide IUPAC Name: (1Z)-N-hydroxy-2-(methylcarbamoyl)pentanimidoyl azide Traditional Name: 2-[(Z)-N-diazocarbamohydrohydroximoyl]-N-methyl-valeramide Formula: C7H13N5O2 MolecularWeight: 199.21042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H13N5O2/c1-3-4-5(7(13)9-2)6(11-14)10-12-8/h5,14H,3-4H2,1-2H3,(H,9,13)/b11-6-