6-azanyl-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-pyrimidine-2,4-dione CAS Name: 6-amino-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-pyrimidine-2,4-quinone Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC(=O)NC2=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC(=O)NC2=O)N

InChI

InChI=1S/C11H11N3O2/c12-9-6-10(15)13-11(16)14(9)7-8-4-2-1-3-5-8/h1-6H,7,12H2,(H,13,15,16)