oxidanylidene-[(Z)-(1-phenacylpyridin-2-ylidene)methyl]azanium bromide

Systemtic Name: oxidanylidene-[(Z)-(1-phenacylpyridin-2-ylidene)methyl]azanium bromide Openeye Name: oxo-[(Z)-(1-phenacyl-2-pyridylidene)methyl]ammonium bromide CAS Name: oxo-[(Z)-(1-phenacyl-2-pyridinylidene)methyl]ammonium bromide IUPAC Name: oxo-[(Z)-(1-phenacylpyridin-2-ylidene)methyl]azanium bromide Traditional Name: keto-[(Z)-(1-phenacyl-2-pyridylidene)methyl]ammonium bromide Formula: C14H13BrN2O2 MolecularWeight: 321.16922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C=CC=CC2=C[NH+]=O.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN\2C=CC=C/C2=C/[NH+]=O.[Br-]

InChI

InChI=1S/C14H12N2O2.BrH/c17-14(12-6-2-1-3-7-12)11-16-9-5-4-8-13(16)10-15-18;/h1-10H,11H2;1H/b13-10-;