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

Systemtic Name: 3-azanyl-4-[(3-pyridin-2-ylphenyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-[3-(2-pyridyl)anilino]cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-[3-(2-pyridinyl)anilino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-(3-pyridin-2-ylanilino)cyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-[3-(2-pyridyl)anilino]cyclobut-3-ene-1,2-quinone Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CC(=CC=C2)NC3=C(C(=O)C3=O)N

Isomeric SMILES

C1=CC=NC(=C1)C2=CC(=CC=C2)NC3=C(C(=O)C3=O)N

InChI

InChI=1S/C15H11N3O2/c16-12-13(15(20)14(12)19)18-10-5-3-4-9(8-10)11-6-1-2-7-17-11/h1-8,18H,16H2