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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=O)C2=O)NC3=C(C=CC=N3)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=O)C2=O)NC3=C(C=CC=N3)O

InChI

InChI=1S/C15H11N3O3/c19-10-7-4-8-16-15(10)18-12-11(13(20)14(12)21)17-9-5-2-1-3-6-9/h1-8,17,19H,(H,16,18)