3-azanyl-4-[(6-pyridin-4-ylpyridin-2-yl)amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-azanyl-4-[(6-pyridin-4-ylpyridin-2-yl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-[[6-(4-pyridyl)-2-pyridyl]amino]cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-[(6-pyridin-4-yl-2-pyridinyl)amino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-[(6-pyridin-4-ylpyridin-2-yl)amino]cyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-[[6-(4-pyridyl)-2-pyridyl]amino]cyclobut-3-ene-1,2-quinone Formula: C14H10N4O2 MolecularWeight: 266.2548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O2/c15-11-12(14(20)13(11)19)18-10-3-1-2-9(17-10)8-4-6-16-7-5-8/h1-7H,15H2,(H,17,18)