6-oxidanylidene-1,3-diphenyl-5-(phenylmethyl)-1,2,3-triazin-3-ium-4-olate

Systemtic Name: 6-oxidanylidene-1,3-diphenyl-5-(phenylmethyl)-1,2,3-triazin-3-ium-4-olate Openeye Name: 5-benzyl-6-oxo-1,3-diphenyl-triazin-3-ium-4-olate CAS Name: 6-oxo-1,3-diphenyl-5-(phenylmethyl)-4-triazin-3-iumolate IUPAC Name: 5-benzyl-6-oxo-1,3-diphenyltriazin-3-ium-4-olate Traditional Name: 5-benzyl-6-keto-1,3-diphenyl-triazin-3-ium-4-olate Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C([N+](=NN(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=C([N+](=NN(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C22H17N3O2/c26-21-20(16-17-10-4-1-5-11-17)22(27)25(19-14-8-3-9-15-19)23-24(21)18-12-6-2-7-13-18/h1-15H,16H2