(E)-methoxyimino-(1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl)-oxidanidyl-azanium

Systemtic Name: (E)-methoxyimino-(1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl)-oxidanidyl-azanium Openeye Name: (E)-(1-methoxycarbonyl-2-methyl-propyl)-methoxyimino-oxido-ammonium CAS Name: (E)-methoxyimino-(1-methoxy-3-methyl-1-oxobutan-2-yl)-oxidoammonium IUPAC Name: (E)-methoxyimino-(1-methoxy-3-methyl-1-oxobutan-2-yl)-oxidoazanium Traditional Name: (E)-(1-carbomethoxy-2-methyl-propyl)-methyloximino-oxido-ammonium Formula: C7H14N2O4 MolecularWeight: 190.19706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H14N2O4/c1-5(2)6(7(10)12-3)9(11)8-13-4/h5-6H,1-4H3/b9-8+