1-[3-(4-chloranylphenoxy)propyl]-5-nitro-pyrimidine-2,4-dione

Systemtic Name: 1-[3-(4-chloranylphenoxy)propyl]-5-nitro-pyrimidine-2,4-dione Openeye Name: 1-[3-(4-chlorophenoxy)propyl]-5-nitro-pyrimidine-2,4-dione CAS Name: 1-[3-(4-chlorophenoxy)propyl]-5-nitropyrimidine-2,4-dione IUPAC Name: 1-[3-(4-chlorophenoxy)propyl]-5-nitropyrimidine-2,4-dione Traditional Name: 1-[3-(4-chlorophenoxy)propyl]-5-nitro-pyrimidine-2,4-quinone Formula: C13H12ClN3O5 MolecularWeight: 325.70448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCCN2C=C(C(=O)NC2=O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1OCCCN2C=C(C(=O)NC2=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H12ClN3O5/c14-9-2-4-10(5-3-9)22-7-1-6-16-8-11(17(20)21)12(18)15-13(16)19/h2-5,8H,1,6-7H2,(H,15,18,19)