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

Systemtic Name: 3-azanyl-4-[(2-chloranylpyridin-3-yl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-[(2-chloro-3-pyridyl)amino]cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-[(2-chloro-3-pyridinyl)amino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-[(2-chloropyridin-3-yl)amino]cyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-[(2-chloro-3-pyridyl)amino]cyclobut-3-ene-1,2-quinone Formula: C9H6ClN3O2 MolecularWeight: 223.61584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)NC2=C(C(=O)C2=O)N

Isomeric SMILES

C1=CC(=C(N=C1)Cl)NC2=C(C(=O)C2=O)N

InChI

InChI=1S/C9H6ClN3O2/c10-9-4(2-1-3-12-9)13-6-5(11)7(14)8(6)15/h1-3,13H,11H2