2-(diphenylamino)-6-oxidanylidene-1H-1,3,5-triazin-4-olate

Systemtic Name: 2-(diphenylamino)-6-oxidanylidene-1H-1,3,5-triazin-4-olate Openeye Name: 2-oxo-6-(N-phenylanilino)-1H-1,3,5-triazin-4-olate CAS Name: 2-oxo-6-(N-phenylanilino)-1H-1,3,5-triazin-4-olate IUPAC Name: 2-oxo-6-(N-phenylanilino)-1H-1,3,5-triazin-4-olate Traditional Name: 2-keto-6-(N-phenylanilino)-1H-s-triazin-4-olate Formula: C15H11N4O2- MolecularWeight: 279.27344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=NC(=NC(=O)N3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=NC(=NC(=O)N3)[O-]

InChI

InChI=1S/C15H12N4O2/c20-14-16-13(17-15(21)18-14)19(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H2,16,17,18,20,21)/p-1