3-[(5-oxidanylidene-6-phenyl-6H-1,2,4-triazin-3-yl)amino]benzoic acid

Systemtic Name: 3-[(5-oxidanylidene-6-phenyl-6H-1,2,4-triazin-3-yl)amino]benzoic acid Openeye Name: 3-[(5-oxo-6-phenyl-6H-1,2,4-triazin-3-yl)amino]benzoic acid CAS Name: 3-[(5-oxo-6-phenyl-6H-1,2,4-triazin-3-yl)amino]benzoic acid IUPAC Name: 3-[(5-oxo-6-phenyl-6H-1,2,4-triazin-3-yl)amino]benzoic acid Traditional Name: 3-[(5-keto-6-phenyl-6H-1,2,4-triazin-3-yl)amino]benzoic acid Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)N=C(N=N2)NC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)N=C(N=N2)NC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C16H12N4O3/c21-14-13(10-5-2-1-3-6-10)19-20-16(18-14)17-12-8-4-7-11(9-12)15(22)23/h1-9,13H,(H,22,23)(H,17,18,21)