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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC1=CC=CN(C1=C[NH+]=O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c1-9(14)16-7-5-10-4-3-6-13(2)11(10)8-12-15/h3-4,6,8H,5,7H2,1-2H3/p+1/b11-8-