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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C(C1=C[NH+]=O)CCC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c1-13-7-3-4-9(10(13)8-12-15)5-6-11(14)16-2/h3-4,7-8H,5-6H2,1-2H3/p+1/b10-8-