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

Systemtic Name: (Z)-(3-methyl-1-oxidanylidene-1-propan-2-yloxy-butan-2-yl)-oxidanidyl-propan-2-yloxyimino-azanium Openeye Name: (Z)-(1-isopropoxycarbonyl-2-methyl-propyl)-isopropoxyimino-oxido-ammonium CAS Name: (Z)-(3-methyl-1-oxo-1-propan-2-yloxybutan-2-yl)-oxido-propan-2-yloxyiminoammonium IUPAC Name: (Z)-(3-methyl-1-oxo-1-propan-2-yloxybutan-2-yl)-oxido-propan-2-yloxyiminoazanium Traditional Name: (Z)-(1-isopropoxycarbonyl-2-methyl-propyl)-isopropyloximino-oxido-ammonium Formula: C11H22N2O4 MolecularWeight: 246.30338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O4/c1-7(2)10(11(14)16-8(3)4)13(15)12-17-9(5)6/h7-10H,1-6H3/b13-12-