1-(2-azidoethoxymethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione

Systemtic Name: 1-(2-azidoethoxymethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione Openeye Name: 1-(2-azidoethoxymethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione CAS Name: 1-(2-azidoethoxymethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione IUPAC Name: 1-(2-azidoethoxymethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione Traditional Name: 1-(2-azidoethoxymethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-quinone Formula: C10H13N5O3 MolecularWeight: 251.24192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(C(=O)NC2=O)COCCN=[N+]=[N-]

Isomeric SMILES

C1CC2=C(C1)N(C(=O)NC2=O)COCCN=[N+]=[N-]

InChI

InChI=1S/C10H13N5O3/c11-14-12-4-5-18-6-15-8-3-1-2-7(8)9(16)13-10(15)17/h1-6H2,(H,13,16,17)