[1-[(2E)-2-hydroxyimino-2-phenyl-ethyl]pyridin-4-ylidene]methyl-oxidanylidene-azanium chloride

Systemtic Name: [1-[(2E)-2-hydroxyimino-2-phenyl-ethyl]pyridin-4-ylidene]methyl-oxidanylidene-azanium chloride Openeye Name: [1-[(2E)-2-hydroxyimino-2-phenyl-ethyl]-4-pyridylidene]methyl-oxo-ammonium chloride CAS Name: [1-[(2E)-2-hydroxyimino-2-phenylethyl]-4-pyridinylidene]methyl-oxoammonium chloride IUPAC Name: [1-[(2E)-2-hydroxyimino-2-phenylethyl]pyridin-4-ylidene]methyl-oxoazanium chloride Traditional Name: [1-[(2E)-2-hydroximino-2-phenyl-ethyl]-4-pyridylidene]methyl-keto-ammonium chloride Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)CN2C=CC(=C[NH+]=O)C=C2.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\O)/CN2C=CC(=C[NH+]=O)C=C2.[Cl-]

InChI

InChI=1S/C14H13N3O2.ClH/c18-15-10-12-6-8-17(9-7-12)11-14(16-19)13-4-2-1-3-5-13;/h1-10,19H,11H2;1H/b16-14-;