[(E)-(1-methylquinolin-4-ylidene)methyl]-oxidanylidene-azanium iodide

Systemtic Name: [(E)-(1-methylquinolin-4-ylidene)methyl]-oxidanylidene-azanium iodide Openeye Name: [(E)-(1-methyl-4-quinolylidene)methyl]-oxo-ammonium iodide CAS Name: [(E)-(1-methyl-4-quinolinylidene)methyl]-oxoammonium iodide IUPAC Name: [(E)-(1-methylquinolin-4-ylidene)methyl]-oxoazanium iodide Traditional Name: keto-[(E)-(1-methyl-4-quinolylidene)methyl]ammonium iodide Formula: C11H11IN2O MolecularWeight: 314.12231

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C[NH+]=O)C2=CC=CC=C21.[I-]

Isomeric SMILES

CN1C=C/C(=C\[NH+]=O)/C2=CC=CC=C21.[I-]

InChI

InChI=1S/C11H10N2O.HI/c1-13-7-6-9(8-12-14)10-4-2-3-5-11(10)13;/h2-8H,1H3;1H/b9-8+;