3-azanyl-4-[(5-bromanyl-6-fluoranyl-pyridin-3-yl)amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-azanyl-4-[(5-bromanyl-6-fluoranyl-pyridin-3-yl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-[(5-bromo-6-fluoro-3-pyridyl)amino]cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-[(5-bromo-6-fluoro-3-pyridinyl)amino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-[(5-bromo-6-fluoropyridin-3-yl)amino]cyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-[(5-bromo-6-fluoro-3-pyridyl)amino]cyclobut-3-ene-1,2-quinone Formula: C9H5BrFN3O2 MolecularWeight: 286.057303

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC(=C1Br)F)NC2=C(C(=O)C2=O)N

Isomeric SMILES

C1=C(C=NC(=C1Br)F)NC2=C(C(=O)C2=O)N

InChI

InChI=1S/C9H5BrFN3O2/c10-4-1-3(2-13-9(4)11)14-6-5(12)7(15)8(6)16/h1-2,14H,12H2