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

Systemtic Name: 2-[3-(2-azanylphenoxy)propyl]-1H-pyridazine-3,6-dione Openeye Name: 2-[3-(2-aminophenoxy)propyl]-1H-pyridazine-3,6-dione CAS Name: 2-[3-(2-aminophenoxy)propyl]-1H-pyridazine-3,6-dione IUPAC Name: 2-[3-(2-aminophenoxy)propyl]-1H-pyridazine-3,6-dione Traditional Name: 2-[3-(2-aminophenoxy)propyl]-1H-pyridazine-3,6-quinone Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OCCCN2C(=O)C=CC(=O)N2

Isomeric SMILES

C1=CC=C(C(=C1)N)OCCCN2C(=O)C=CC(=O)N2

InChI

InChI=1S/C13H15N3O3/c14-10-4-1-2-5-11(10)19-9-3-8-16-13(18)7-6-12(17)15-16/h1-2,4-7H,3,8-9,14H2,(H,15,17)