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

Systemtic Name: [(Z)-[3-(2-ethoxy-2-oxidanylidene-ethyl)-1-methyl-pyridin-2-ylidene]methyl]-oxidanylidene-azanium Openeye Name: [(Z)-[3-(2-ethoxy-2-oxo-ethyl)-1-methyl-2-pyridylidene]methyl]-oxo-ammonium CAS Name: [(Z)-[3-(2-ethoxy-2-oxoethyl)-1-methyl-2-pyridinylidene]methyl]-oxoammonium IUPAC Name: [(Z)-[3-(2-ethoxy-2-oxoethyl)-1-methylpyridin-2-ylidene]methyl]-oxoazanium Traditional Name: [(Z)-[3-(2-ethoxy-2-keto-ethyl)-1-methyl-2-pyridylidene]methyl]-keto-ammonium Formula: C11H15N2O3+ MolecularWeight: 223.2484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c1-3-16-11(14)7-9-5-4-6-13(2)10(9)8-12-15/h4-6,8H,3,7H2,1-2H3/p+1/b10-8-