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

Systemtic Name: 3-azanyl-4-[(6-chloranylpyridin-3-yl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-[(6-chloro-3-pyridyl)amino]cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-[(6-chloro-3-pyridinyl)amino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-[(6-chloropyridin-3-yl)amino]cyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-[(6-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(=NC=C1NC2=C(C(=O)C2=O)N)Cl

Isomeric SMILES

C1=CC(=NC=C1NC2=C(C(=O)C2=O)N)Cl

InChI

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