6-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-[(5-phenyltetrazol-2-yl)methyl]-1H-pyrimidine-2,4-dione CAS Name: 6-[(5-phenyl-2-tetrazolyl)methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(5-phenyltetrazol-2-yl)methyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-[(5-phenyltetrazol-2-yl)methyl]uracil Formula: C12H10N6O2 MolecularWeight: 270.2468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC3=CC(=O)NC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC3=CC(=O)NC(=O)N3

InChI

InChI=1S/C12H10N6O2/c19-10-6-9(13-12(20)14-10)7-18-16-11(15-17-18)8-4-2-1-3-5-8/h1-6H,7H2,(H2,13,14,19,20)