(Z)-(3-bromanyl-2-oxidanylidene-propyl)-methoxyimino-oxidanidyl-azanium

Systemtic Name: (Z)-(3-bromanyl-2-oxidanylidene-propyl)-methoxyimino-oxidanidyl-azanium Openeye Name: (Z)-(3-bromo-2-oxo-propyl)-methoxyimino-oxido-ammonium CAS Name: (Z)-(3-bromo-2-oxopropyl)-methoxyimino-oxidoammonium IUPAC Name: (Z)-(3-bromo-2-oxopropyl)-methoxyimino-oxidoazanium Traditional Name: (Z)-(3-bromo-2-keto-propyl)-methyloximino-oxido-ammonium Formula: C4H7BrN2O3 MolecularWeight: 211.01398

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Descriptors Computed from Structure

Canonical SMILES:

CON=[N+](CC(=O)CBr)[O-]

Isomeric SMILES

CO/N=[N+](/CC(=O)CBr)\[O-]

InChI

InChI=1S/C4H7BrN2O3/c1-10-6-7(9)3-4(8)2-5/h2-3H2,1H3/b7-6-