[1,3-diethoxy-2-methyl-1,3-bis(oxidanylidene)propan-2-yl]-[(1-oxidanidylpyridin-4-ylidene)methyl]-oxidanylidene-azanium

Systemtic Name: [1,3-diethoxy-2-methyl-1,3-bis(oxidanylidene)propan-2-yl]-[(1-oxidanidylpyridin-4-ylidene)methyl]-oxidanylidene-azanium Openeye Name: (2-ethoxy-1-ethoxycarbonyl-1-methyl-2-oxo-ethyl)-[(1-oxido-4-pyridylidene)methyl]-oxo-ammonium CAS Name: (1,3-diethoxy-2-methyl-1,3-dioxopropan-2-yl)-[(1-oxido-4-pyridinylidene)methyl]-oxoammonium IUPAC Name: (1,3-diethoxy-2-methyl-1,3-dioxopropan-2-yl)-[(1-oxidopyridin-4-ylidene)methyl]-oxoazanium Traditional Name: (1-carbethoxy-2-ethoxy-2-keto-1-methyl-ethyl)-keto-[(1-oxido-4-pyridylidene)methyl]ammonium Formula: C14H18N2O6 MolecularWeight: 310.30252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C(=O)OCC)[N+](=O)C=C1C=CN(C=C1)[O-]

Isomeric SMILES

CCOC(=O)C(C)(C(=O)OCC)[N+](=O)C=C1C=CN(C=C1)[O-]

InChI

InChI=1S/C14H18N2O6/c1-4-21-12(17)14(3,13(18)22-5-2)16(20)10-11-6-8-15(19)9-7-11/h6-10H,4-5H2,1-3H3