4-[(5,6-diphenyl-1,2,4-triazin-3-yl)amino]-2-oxidanyl-benzoate

Systemtic Name: 4-[(5,6-diphenyl-1,2,4-triazin-3-yl)amino]-2-oxidanyl-benzoate Openeye Name: 4-[(5,6-diphenyl-1,2,4-triazin-3-yl)amino]-2-hydroxy-benzoate CAS Name: 4-[(5,6-diphenyl-1,2,4-triazin-3-yl)amino]-2-hydroxybenzoate IUPAC Name: 4-[(5,6-diphenyl-1,2,4-triazin-3-yl)amino]-2-hydroxybenzoate Traditional Name: 4-[(5,6-diphenyl-1,2,4-triazin-3-yl)amino]-2-hydroxy-benzoate Formula: C22H15N4O3- MolecularWeight: 383.3795

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=NC(=N2)NC3=CC(=C(C=C3)C(=O)[O-])O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=NC(=N2)NC3=CC(=C(C=C3)C(=O)[O-])O)C4=CC=CC=C4

InChI

InChI=1S/C22H16N4O3/c27-18-13-16(11-12-17(18)21(28)29)23-22-24-19(14-7-3-1-4-8-14)20(25-26-22)15-9-5-2-6-10-15/h1-13,27H,(H,28,29)(H,23,24,26)/p-1