[(E)-(4-methoxycarbonyl-1-methyl-pyridin-2-ylidene)methyl]-oxidanylidene-azanium

Systemtic Name: [(E)-(4-methoxycarbonyl-1-methyl-pyridin-2-ylidene)methyl]-oxidanylidene-azanium Openeye Name: [(E)-(4-methoxycarbonyl-1-methyl-2-pyridylidene)methyl]-oxo-ammonium CAS Name: [(E)-(4-methoxycarbonyl-1-methyl-2-pyridinylidene)methyl]-oxoammonium IUPAC Name: [(E)-(4-methoxycarbonyl-1-methylpyridin-2-ylidene)methyl]-oxoazanium Traditional Name: [(E)-(4-carbomethoxy-1-methyl-2-pyridylidene)methyl]-keto-ammonium Formula: C9H11N2O3+ MolecularWeight: 195.19524

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=CC1=C[NH+]=O)C(=O)OC

Isomeric SMILES

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

InChI

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