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

Systemtic Name: 3-azanyl-4-[[3-(3-oxidanylpyridin-2-yl)phenyl]amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-[3-(3-hydroxy-2-pyridyl)anilino]cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-[3-(3-hydroxy-2-pyridinyl)anilino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-[3-(3-hydroxypyridin-2-yl)anilino]cyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-[3-(3-hydroxy-2-pyridyl)anilino]cyclobut-3-ene-1,2-quinone Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=C(C(=O)C2=O)N)C3=C(C=CC=N3)O

Isomeric SMILES

C1=CC(=CC(=C1)NC2=C(C(=O)C2=O)N)C3=C(C=CC=N3)O

InChI

InChI=1S/C15H11N3O3/c16-11-13(15(21)14(11)20)18-9-4-1-3-8(7-9)12-10(19)5-2-6-17-12/h1-7,18-19H,16H2