2-[2-(2-azanylphenoxy)ethyl]-1H-pyridazine-3,6-dione

Systemtic Name: 2-[2-(2-azanylphenoxy)ethyl]-1H-pyridazine-3,6-dione Openeye Name: 2-[2-(2-aminophenoxy)ethyl]-1H-pyridazine-3,6-dione CAS Name: 2-[2-(2-aminophenoxy)ethyl]-1H-pyridazine-3,6-dione IUPAC Name: 2-[2-(2-aminophenoxy)ethyl]-1H-pyridazine-3,6-dione Traditional Name: 2-[2-(2-aminophenoxy)ethyl]-1H-pyridazine-3,6-quinone Formula: C12H13N3O3 MolecularWeight: 247.24992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OCCN2C(=O)C=CC(=O)N2

Isomeric SMILES

C1=CC=C(C(=C1)N)OCCN2C(=O)C=CC(=O)N2

InChI

InChI=1S/C12H13N3O3/c13-9-3-1-2-4-10(9)18-8-7-15-12(17)6-5-11(16)14-15/h1-6H,7-8,13H2,(H,14,16)