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

Systemtic Name: [(Z)-[3-(acetyloxymethyl)-1-methyl-pyridin-2-ylidene]methyl]-oxidanylidene-azanium Openeye Name: [(Z)-[3-(acetoxymethyl)-1-methyl-2-pyridylidene]methyl]-oxo-ammonium CAS Name: [(Z)-[3-(acetyloxymethyl)-1-methyl-2-pyridinylidene]methyl]-oxoammonium IUPAC Name: [(Z)-[3-(acetyloxymethyl)-1-methylpyridin-2-ylidene]methyl]-oxoazanium Traditional Name: [(Z)-[3-(acetoxymethyl)-1-methyl-2-pyridylidene]methyl]-keto-ammonium Formula: C10H13N2O3+ MolecularWeight: 209.22182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC=CN(C1=C[NH+]=O)C

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O3/c1-8(13)15-7-9-4-3-5-12(2)10(9)6-11-14/h3-6H,7H2,1-2H3/p+1/b10-6-