N-[2,5-bis(oxidanylidene)-8-phenyl-6H-pyrano[2,3-d]pyridazin-3-yl]ethanamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-8-phenyl-6H-pyrano[2,3-d]pyridazin-3-yl]ethanamide Openeye Name: N-(2,5-dioxo-8-phenyl-6H-pyrano[2,3-d]pyridazin-3-yl)acetamide CAS Name: N-(2,5-dioxo-8-phenyl-6H-pyrano[2,3-d]pyridazin-3-yl)acetamide IUPAC Name: N-(2,5-dioxo-8-phenyl-6H-pyrano[2,3-d]pyridazin-3-yl)acetamide Traditional Name: N-(2,5-diketo-8-phenyl-6H-pyrano[2,3-d]pyridazin-3-yl)acetamide Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C(=NNC2=O)C3=CC=CC=C3)OC1=O

Isomeric SMILES

CC(=O)NC1=CC2=C(C(=NNC2=O)C3=CC=CC=C3)OC1=O

InChI

InChI=1S/C15H11N3O4/c1-8(19)16-11-7-10-13(22-15(11)21)12(17-18-14(10)20)9-5-3-2-4-6-9/h2-7H,1H3,(H,16,19)(H,18,20)