3-phenyl-2-phenylimino-pyrido[2,1-f][1,2,4]triazin-9-ium-4-olate

Systemtic Name: 3-phenyl-2-phenylimino-pyrido[2,1-f][1,2,4]triazin-9-ium-4-olate Openeye Name: 3-phenyl-2-phenylimino-pyrido[2,1-f][1,2,4]triazin-9-ium-4-olate CAS Name: 3-phenyl-2-phenylimino-4-pyrido[2,1-f][1,2,4]triazin-9-iumolate IUPAC Name: 3-phenyl-2-phenyliminopyrido[2,1-f][1,2,4]triazin-9-ium-4-olate Traditional Name: 3-phenyl-2-phenylimino-pyrido[2,1-f][1,2,4]triazin-9-ium-4-olate Formula: C19H14N4O MolecularWeight: 314.34066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N=[N+]3C=CC=CC3=C(N2C4=CC=CC=C4)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=C2N=[N+]3C=CC=CC3=C(N2C4=CC=CC=C4)[O-]

InChI

InChI=1S/C19H14N4O/c24-18-17-13-7-8-14-22(17)21-19(20-15-9-3-1-4-10-15)23(18)16-11-5-2-6-12-16/h1-14H