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

Systemtic Name: 3-phenyl-4-(pyridin-2-ylmethylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-phenyl-4-(2-pyridylmethylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-phenyl-4-(2-pyridinylmethylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-phenyl-4-(pyridin-2-ylmethylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-phenyl-4-(2-pyridylmethylamino)cyclobut-3-ene-1,2-quinone Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C2=O)NCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C2=O)NCC3=CC=CC=N3

InChI

InChI=1S/C16H12N2O2/c19-15-13(11-6-2-1-3-7-11)14(16(15)20)18-10-12-8-4-5-9-17-12/h1-9,18H,10H2