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

Systemtic Name: [(Z)-(3-acetyloxy-1-methyl-pyridin-2-ylidene)methyl]-oxidanylidene-azanium Openeye Name: [(Z)-(3-acetoxy-1-methyl-2-pyridylidene)methyl]-oxo-ammonium CAS Name: [(Z)-(3-acetyloxy-1-methyl-2-pyridinylidene)methyl]-oxoammonium IUPAC Name: [(Z)-(3-acetyloxy-1-methylpyridin-2-ylidene)methyl]-oxoazanium Traditional Name: [(Z)-(3-acetoxy-1-methyl-2-pyridylidene)methyl]-keto-ammonium Formula: C9H11N2O3+ MolecularWeight: 195.19524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CN(C1=C[NH+]=O)C

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O3/c1-7(12)14-9-4-3-5-11(2)8(9)6-10-13/h3-6H,1-2H3/p+1/b8-6-