(Z)-(1-methoxy-2-methoxycarbonyl-3-methyl-1-oxidanylidene-butan-2-yl)-oxidanidyl-propan-2-yloxyimino-azanium

Systemtic Name: (Z)-(1-methoxy-2-methoxycarbonyl-3-methyl-1-oxidanylidene-butan-2-yl)-oxidanidyl-propan-2-yloxyimino-azanium Openeye Name: (Z)-[1,1-bis(methoxycarbonyl)-2-methyl-propyl]-isopropoxyimino-oxido-ammonium CAS Name: (Z)-(1-methoxy-2-methoxycarbonyl-3-methyl-1-oxobutan-2-yl)-oxido-propan-2-yloxyiminoammonium IUPAC Name: (Z)-(1-methoxy-2-methoxycarbonyl-3-methyl-1-oxobutan-2-yl)-oxido-propan-2-yloxyiminoazanium Traditional Name: (Z)-(1,1-dicarbomethoxy-2-methyl-propyl)-isopropyloximino-oxido-ammonium Formula: C11H20N2O6 MolecularWeight: 276.2863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2O6/c1-7(2)11(9(14)17-5,10(15)18-6)13(16)12-19-8(3)4/h7-8H,1-6H3/b13-12-