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

Systemtic Name: (Z)-(3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)-oxidanidyl-propan-2-yloxyimino-azanium Openeye Name: (Z)-(1-carboxy-2-methyl-propyl)-isopropoxyimino-oxido-ammonium CAS Name: (Z)-(1-hydroxy-3-methyl-1-oxobutan-2-yl)-oxido-propan-2-yloxyiminoammonium IUPAC Name: (Z)-(1-hydroxy-3-methyl-1-oxobutan-2-yl)-oxido-propan-2-yloxyiminoazanium Traditional Name: (Z)-(1-carboxy-2-methyl-propyl)-isopropyloximino-oxido-ammonium Formula: C8H16N2O4 MolecularWeight: 204.22364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16N2O4/c1-5(2)7(8(11)12)10(13)9-14-6(3)4/h5-7H,1-4H3,(H,11,12)/b10-9-