[(E)-(4-phenylpyridin-1-ium-1-yl)methoxymethylidenehydrazinylidene]azanide

Systemtic Name: [(E)-(4-phenylpyridin-1-ium-1-yl)methoxymethylidenehydrazinylidene]azanide Openeye Name: [(E)-(4-phenylpyridin-1-ium-1-yl)methoxymethylenehydrazono]azanide CAS Name: [(E)-(4-phenyl-1-pyridin-1-iumyl)methoxymethylidenehydrazinylidene]azanide IUPAC Name: [(E)-(4-phenylpyridin-1-ium-1-yl)methoxymethylidenehydrazinylidene]azanide Traditional Name: [(E)-(4-phenylpyridin-1-ium-1-yl)methoxymethylenehydrazono]azanide Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=[N+](C=C2)COC=NN=[N-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=[N+](C=C2)CO/C=N/N=[N-]

InChI

InChI=1S/C13H12N4O/c14-16-15-10-18-11-17-8-6-13(7-9-17)12-4-2-1-3-5-12/h1-10H,11H2/b15-10+