[(E)-(4-phenyl-2,3-dihydropyridin-3-ylium-1-yl)methoxymethylidenehydrazinylidene]azanide

Systemtic Name: [(E)-(4-phenyl-2,3-dihydropyridin-3-ylium-1-yl)methoxymethylidenehydrazinylidene]azanide Openeye Name: [(E)-(4-phenyl-2,3-dihydropyridin-3-ylium-1-yl)methoxymethylenehydrazono]azanide CAS Name: [(E)-(4-phenyl-2,3-dihydropyridin-3-ylium-1-yl)methoxymethylidenehydrazinylidene]azanide IUPAC Name: [(E)-(4-phenyl-2,3-dihydropyridin-3-ylium-1-yl)methoxymethylidenehydrazinylidene]azanide Traditional Name: [(E)-(4-phenyl-2,3-dihydropyridin-3-ylium-1-yl)methoxymethylenehydrazono]azanide Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

C1[C+]=C(C=CN1COC=NN=[N-])C2=CC=CC=C2

Isomeric SMILES

C1[C+]=C(C=CN1CO/C=N/N=[N-])C2=CC=CC=C2

InChI

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