(4E)-4-hydroxyimino-1-phenacyl-1H-pyridin-1-ium-2-carbaldehyde chloride

Systemtic Name: (4E)-4-hydroxyimino-1-phenacyl-1H-pyridin-1-ium-2-carbaldehyde chloride Openeye Name: (4E)-4-hydroxyimino-1-phenacyl-1H-pyridin-1-ium-2-carbaldehyde chloride CAS Name: (4E)-4-hydroxyimino-1-phenacyl-1H-pyridin-1-ium-2-carboxaldehyde chloride IUPAC Name: (4E)-4-hydroxyimino-1-phenacyl-1H-pyridin-1-ium-2-carbaldehyde chloride Traditional Name: (4E)-4-hydroximino-1-phenacyl-1H-pyridin-1-ium-2-carbaldehyde chloride Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C[NH+]2C=CC(=NO)C=C2C=O.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[NH+]2C=C/C(=N\O)/C=C2C=O.[Cl-]

InChI

InChI=1S/C14H12N2O3.ClH/c17-10-13-8-12(15-19)6-7-16(13)9-14(18)11-4-2-1-3-5-11;/h1-8,10,19H,9H2;1H/b15-12+;