3-azanyl-4-[(3-pyrimidin-5-ylphenyl)amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-azanyl-4-[(3-pyrimidin-5-ylphenyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-(3-pyrimidin-5-ylanilino)cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-[3-(5-pyrimidinyl)anilino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-(3-pyrimidin-5-ylanilino)cyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-[3-(5-pyrimidyl)anilino]cyclobut-3-ene-1,2-quinone Formula: C14H10N4O2 MolecularWeight: 266.2548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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