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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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