3,4-bis(oxidanylidene)-1-phenyl-4-(pyridin-2-ylamino)but-1-en-1-olate

Systemtic Name: 3,4-bis(oxidanylidene)-1-phenyl-4-(pyridin-2-ylamino)but-1-en-1-olate Openeye Name: 3,4-dioxo-1-phenyl-4-(2-pyridylamino)but-1-en-1-olate CAS Name: 3,4-dioxo-1-phenyl-4-(2-pyridinylamino)-1-buten-1-olate IUPAC Name: 3,4-dioxo-1-phenyl-4-(pyridin-2-ylamino)but-1-en-1-olate Traditional Name: 3,4-diketo-1-phenyl-4-(2-pyridylamino)but-1-en-1-olate Formula: C15H11N2O3- MolecularWeight: 267.25944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C(=O)NC2=CC=CC=N2)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=CC(=O)C(=O)NC2=CC=CC=N2)[O-]

InChI

InChI=1S/C15H12N2O3/c18-12(11-6-2-1-3-7-11)10-13(19)15(20)17-14-8-4-5-9-16-14/h1-10,18H,(H,16,17,20)/p-1