3-[(3-pyridin-4-ylphenyl)amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(3-pyridin-4-ylphenyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-[3-(4-pyridyl)anilino]cyclobut-3-ene-1,2-dione CAS Name: 3-(3-pyridin-4-ylanilino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(3-pyridin-4-ylanilino)cyclobut-3-ene-1,2-dione Traditional Name: 3-[3-(4-pyridyl)anilino]cyclobut-3-ene-1,2-quinone Formula: C15H10N2O2 MolecularWeight: 250.2521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=CC(=O)C2=O)C3=CC=NC=C3

Isomeric SMILES

C1=CC(=CC(=C1)NC2=CC(=O)C2=O)C3=CC=NC=C3

InChI

InChI=1S/C15H10N2O2/c18-14-9-13(15(14)19)17-12-3-1-2-11(8-12)10-4-6-16-7-5-10/h1-9,17H