(Z)-ethoxyimino-(1-methoxy-1-oxidanylidene-propan-2-yl)-oxidanidyl-azanium

Systemtic Name: (Z)-ethoxyimino-(1-methoxy-1-oxidanylidene-propan-2-yl)-oxidanidyl-azanium Openeye Name: (Z)-ethoxyimino-(2-methoxy-1-methyl-2-oxo-ethyl)-oxido-ammonium CAS Name: (Z)-ethoxyimino-(1-methoxy-1-oxopropan-2-yl)-oxidoammonium IUPAC Name: (Z)-ethoxyimino-(1-methoxy-1-oxopropan-2-yl)-oxidoazanium Traditional Name: (Z)-ethyloximino-(2-keto-2-methoxy-1-methyl-ethyl)-oxido-ammonium Formula: C6H12N2O4 MolecularWeight: 176.17048

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Descriptors Computed from Structure

Canonical SMILES:

CCON=[N+](C(C)C(=O)OC)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C6H12N2O4/c1-4-12-7-8(10)5(2)6(9)11-3/h5H,4H2,1-3H3/b8-7-