3-(phenylazanylmethyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 3-(phenylazanylmethyl)-1H-pyrimidine-2,4-dione Openeye Name: 3-(anilinomethyl)-1H-pyrimidine-2,4-dione CAS Name: 3-(anilinomethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 3-(anilinomethyl)-1H-pyrimidine-2,4-dione Traditional Name: 3-(anilinomethyl)uracil Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCN2C(=O)C=CNC2=O

Isomeric SMILES

C1=CC=C(C=C1)NCN2C(=O)C=CNC2=O

InChI

InChI=1S/C11H11N3O2/c15-10-6-7-12-11(16)14(10)8-13-9-4-2-1-3-5-9/h1-7,13H,8H2,(H,12,16)