(Z)-(2-methoxy-2-oxidanylidene-ethyl)-oxidanidyl-propan-2-yloxyimino-azanium

Systemtic Name: (Z)-(2-methoxy-2-oxidanylidene-ethyl)-oxidanidyl-propan-2-yloxyimino-azanium Openeye Name: (Z)-isopropoxyimino-(2-methoxy-2-oxo-ethyl)-oxido-ammonium CAS Name: (Z)-(2-methoxy-2-oxoethyl)-oxido-propan-2-yloxyiminoammonium IUPAC Name: (Z)-(2-methoxy-2-oxoethyl)-oxido-propan-2-yloxyiminoazanium Traditional Name: (Z)-isopropyloximino-(2-keto-2-methoxy-ethyl)-oxido-ammonium Formula: C6H12N2O4 MolecularWeight: 176.17048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H12N2O4/c1-5(2)12-7-8(10)4-6(9)11-3/h5H,4H2,1-3H3/b8-7-