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

Systemtic Name: (Z)-methoxyimino-(3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)-oxidanidyl-azanium Openeye Name: (Z)-(1-carboxy-2-methyl-propyl)-methoxyimino-oxido-ammonium CAS Name: (Z)-(1-hydroxy-3-methyl-1-oxobutan-2-yl)-methoxyimino-oxidoammonium IUPAC Name: (Z)-(1-hydroxy-3-methyl-1-oxobutan-2-yl)-methoxyimino-oxidoazanium Traditional Name: (Z)-(1-carboxy-2-methyl-propyl)-methyloximino-oxido-ammonium Formula: C6H12N2O4 MolecularWeight: 176.17048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H12N2O4/c1-4(2)5(6(9)10)8(11)7-12-3/h4-5H,1-3H3,(H,9,10)/b8-7-