[1,3-dimethoxy-1,3-bis(oxidanylidene)propan-2-yl]-ethoxyimino-oxidanidyl-azanium

Systemtic Name: [1,3-dimethoxy-1,3-bis(oxidanylidene)propan-2-yl]-ethoxyimino-oxidanidyl-azanium Openeye Name: ethoxyimino-(2-methoxy-1-methoxycarbonyl-2-oxo-ethyl)-oxido-ammonium CAS Name: (1,3-dimethoxy-1,3-dioxopropan-2-yl)-ethoxyimino-oxidoammonium IUPAC Name: (1,3-dimethoxy-1,3-dioxopropan-2-yl)-ethoxyimino-oxidoazanium Traditional Name: (1-carbomethoxy-2-keto-2-methoxy-ethyl)-ethyloximino-oxido-ammonium Formula: C7H12N2O6 MolecularWeight: 220.17998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12N2O6/c1-4-15-8-9(12)5(6(10)13-2)7(11)14-3/h5H,4H2,1-3H3