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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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