(Z)-methoxyimino-(1-methoxy-1-oxidanylidene-propan-2-yl)-oxidanidyl-azanium

Systemtic Name: (Z)-methoxyimino-(1-methoxy-1-oxidanylidene-propan-2-yl)-oxidanidyl-azanium Openeye Name: (Z)-methoxyimino-(2-methoxy-1-methyl-2-oxo-ethyl)-oxido-ammonium CAS Name: (Z)-methoxyimino-(1-methoxy-1-oxopropan-2-yl)-oxidoammonium IUPAC Name: (Z)-methoxyimino-(1-methoxy-1-oxopropan-2-yl)-oxidoazanium Traditional Name: (Z)-(2-keto-2-methoxy-1-methyl-ethyl)-methyloximino-oxido-ammonium Formula: C5H10N2O4 MolecularWeight: 162.1439

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H10N2O4/c1-4(5(8)10-2)7(9)6-11-3/h4H,1-3H3/b7-6-