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

Systemtic Name: (Z)-methoxyimino-(1-methoxy-2-methyl-1-oxidanylidene-butan-2-yl)-oxidanidyl-azanium Openeye Name: (Z)-(1-methoxycarbonyl-1-methyl-propyl)-methoxyimino-oxido-ammonium CAS Name: (Z)-methoxyimino-(1-methoxy-2-methyl-1-oxobutan-2-yl)-oxidoammonium IUPAC Name: (Z)-methoxyimino-(1-methoxy-2-methyl-1-oxobutan-2-yl)-oxidoazanium Traditional Name: (Z)-(1-carbomethoxy-1-methyl-propyl)-methyloximino-oxido-ammonium Formula: C7H14N2O4 MolecularWeight: 190.19706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H14N2O4/c1-5-7(2,6(10)12-3)9(11)8-13-4/h5H2,1-4H3/b9-8-