1-[3-(2-azanylphenoxy)propyl]pyrimidine-2,4-dione

Systemtic Name: 1-[3-(2-azanylphenoxy)propyl]pyrimidine-2,4-dione Openeye Name: 1-[3-(2-aminophenoxy)propyl]pyrimidine-2,4-dione CAS Name: 1-[3-(2-aminophenoxy)propyl]pyrimidine-2,4-dione IUPAC Name: 1-[3-(2-aminophenoxy)propyl]pyrimidine-2,4-dione Traditional Name: 1-[3-(2-aminophenoxy)propyl]pyrimidine-2,4-quinone Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OCCCN2C=CC(=O)NC2=O

Isomeric SMILES

C1=CC=C(C(=C1)N)OCCCN2C=CC(=O)NC2=O

InChI

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