(Z)-oxidanidyl-(1-oxidanyl-1-oxidanylidene-propan-2-yl)-propan-2-yloxyimino-azanium

Systemtic Name: (Z)-oxidanidyl-(1-oxidanyl-1-oxidanylidene-propan-2-yl)-propan-2-yloxyimino-azanium Openeye Name: (Z)-(2-hydroxy-1-methyl-2-oxo-ethyl)-isopropoxyimino-oxido-ammonium CAS Name: (Z)-(1-hydroxy-1-oxopropan-2-yl)-oxido-propan-2-yloxyiminoammonium IUPAC Name: (Z)-(1-hydroxy-1-oxopropan-2-yl)-oxido-propan-2-yloxyiminoazanium Traditional Name: (Z)-(2-hydroxy-2-keto-1-methyl-ethyl)-isopropyloximino-oxido-ammonium Formula: C6H12N2O4 MolecularWeight: 176.17048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)ON=[N+](C(C)C(=O)O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C6H12N2O4/c1-4(2)12-7-8(11)5(3)6(9)10/h4-5H,1-3H3,(H,9,10)/b8-7-