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

Systemtic Name: 2-[(Z)-N-diazo-N'-oxidanyl-carbamimidoyl]-3-methoxy-N,3-dimethyl-butanamide Openeye Name: (1Z)-N-hydroxy-3-methoxy-3-methyl-2-(methylcarbamoyl)butanimidoyl azide CAS Name: 2-[(Z)-azido(hydroxyimino)methyl]-3-methoxy-N,3-dimethylbutanamide IUPAC Name: (1Z)-N-hydroxy-3-methoxy-3-methyl-2-(methylcarbamoyl)butanimidoyl azide Traditional Name: 2-[(Z)-N-diazocarbamohydrohydroximoyl]-3-methoxy-N,3-dimethyl-butyramide Formula: C8H15N5O3 MolecularWeight: 229.2364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15N5O3/c1-8(2,16-4)5(7(14)10-3)6(12-15)11-13-9/h5,15H,1-4H3,(H,10,14)/b12-6-