1-(2-azido-1-phenyl-ethyl)pyrimidine-2,4-dione

Systemtic Name: 1-(2-azido-1-phenyl-ethyl)pyrimidine-2,4-dione Openeye Name: 1-(2-azido-1-phenyl-ethyl)pyrimidine-2,4-dione CAS Name: 1-(2-azido-1-phenylethyl)pyrimidine-2,4-dione IUPAC Name: 1-(2-azido-1-phenylethyl)pyrimidine-2,4-dione Traditional Name: 1-(2-azido-1-phenyl-ethyl)pyrimidine-2,4-quinone Formula: C12H11N5O2 MolecularWeight: 257.24804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN=[N+]=[N-])N2C=CC(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)C(CN=[N+]=[N-])N2C=CC(=O)NC2=O

InChI

InChI=1S/C12H11N5O2/c13-16-14-8-10(9-4-2-1-3-5-9)17-7-6-11(18)15-12(17)19/h1-7,10H,8H2,(H,15,18,19)