3-phenyl-4-(pyridin-3-ylamino)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-phenyl-4-(pyridin-3-ylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-phenyl-4-(3-pyridylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-phenyl-4-(3-pyridinylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-phenyl-4-(pyridin-3-ylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-phenyl-4-(3-pyridylamino)cyclobut-3-ene-1,2-quinone Formula: C15H10N2O2 MolecularWeight: 250.2521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C2=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C2=O)NC3=CN=CC=C3

InChI

InChI=1S/C15H10N2O2/c18-14-12(10-5-2-1-3-6-10)13(15(14)19)17-11-7-4-8-16-9-11/h1-9,17H