(1-ethoxy-2-methyl-1-oxidanylidene-propan-2-yl)-[(1-oxidanidylpyridin-4-ylidene)methyl]-oxidanylidene-azanium

Systemtic Name: (1-ethoxy-2-methyl-1-oxidanylidene-propan-2-yl)-[(1-oxidanidylpyridin-4-ylidene)methyl]-oxidanylidene-azanium Openeye Name: (2-ethoxy-1,1-dimethyl-2-oxo-ethyl)-[(1-oxido-4-pyridylidene)methyl]-oxo-ammonium CAS Name: (1-ethoxy-2-methyl-1-oxopropan-2-yl)-[(1-oxido-4-pyridinylidene)methyl]-oxoammonium IUPAC Name: (1-ethoxy-2-methyl-1-oxopropan-2-yl)-[(1-oxidopyridin-4-ylidene)methyl]-oxoazanium Traditional Name: (2-ethoxy-2-keto-1,1-dimethyl-ethyl)-keto-[(1-oxido-4-pyridylidene)methyl]ammonium Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O4/c1-4-18-11(15)12(2,3)14(17)9-10-5-7-13(16)8-6-10/h5-9H,4H2,1-3H3