5-nitro-6-(phenylmethyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-nitro-6-(phenylmethyl)-1H-pyrimidine-2,4-dione Openeye Name: 6-benzyl-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 5-nitro-6-(phenylmethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-benzyl-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-benzyl-5-nitro-uracil Formula: C11H9N3O4 MolecularWeight: 247.20686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O4/c15-10-9(14(17)18)8(12-11(16)13-10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,12,13,15,16)