5-(3-azidophenyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-(3-azidophenyl)-1H-pyrimidine-2,4-dione Openeye Name: 5-(3-azidophenyl)-1H-pyrimidine-2,4-dione CAS Name: 5-(3-azidophenyl)-1H-pyrimidine-2,4-dione IUPAC Name: 5-(3-azidophenyl)-1H-pyrimidine-2,4-dione Traditional Name: 5-(3-azidophenyl)uracil Formula: C10H7N5O2 MolecularWeight: 229.19488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N=[N+]=[N-])C2=CNC(=O)NC2=O

Isomeric SMILES

C1=CC(=CC(=C1)N=[N+]=[N-])C2=CNC(=O)NC2=O

InChI

InChI=1S/C10H7N5O2/c11-15-14-7-3-1-2-6(4-7)8-5-12-10(17)13-9(8)16/h1-5H,(H2,12,13,16,17)