[(Z)-[3-(3-ethoxy-2-ethoxycarbonyl-3-oxidanylidene-propyl)-1-methyl-pyridin-2-ylidene]methyl]-oxidanylidene-azanium

Systemtic Name: [(Z)-[3-(3-ethoxy-2-ethoxycarbonyl-3-oxidanylidene-propyl)-1-methyl-pyridin-2-ylidene]methyl]-oxidanylidene-azanium Openeye Name: [(Z)-[3-(3-ethoxy-2-ethoxycarbonyl-3-oxo-propyl)-1-methyl-2-pyridylidene]methyl]-oxo-ammonium CAS Name: [(Z)-[3-(3-ethoxy-2-ethoxycarbonyl-3-oxopropyl)-1-methyl-2-pyridinylidene]methyl]-oxoammonium IUPAC Name: [(Z)-[3-(3-ethoxy-2-ethoxycarbonyl-3-oxopropyl)-1-methylpyridin-2-ylidene]methyl]-oxoazanium Traditional Name: [(Z)-[3-(2-carbethoxy-3-ethoxy-3-keto-propyl)-1-methyl-2-pyridylidene]methyl]-keto-ammonium Formula: C15H21N2O5+ MolecularWeight: 309.33764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CN(C1=C[NH+]=O)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(CC\1=CC=CN(/C1=C\[NH+]=O)C)C(=O)OCC

InChI

InChI=1S/C15H20N2O5/c1-4-21-14(18)12(15(19)22-5-2)9-11-7-6-8-17(3)13(11)10-16-20/h6-8,10,12H,4-5,9H2,1-3H3/p+1/b13-10-