1-(2-azanylethyl)pyrimidine-2,4-dione

Systemtic Name: 1-(2-azanylethyl)pyrimidine-2,4-dione Openeye Name: 1-(2-aminoethyl)pyrimidine-2,4-dione CAS Name: 1-(2-aminoethyl)pyrimidine-2,4-dione IUPAC Name: 1-(2-aminoethyl)pyrimidine-2,4-dione Traditional Name: 1-(2-aminoethyl)pyrimidine-2,4-quinone Formula: C6H9N3O2 MolecularWeight: 155.15456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)NC1=O)CCN

Isomeric SMILES

C1=CN(C(=O)NC1=O)CCN

InChI

InChI=1S/C6H9N3O2/c7-2-4-9-3-1-5(10)8-6(9)11/h1,3H,2,4,7H2,(H,8,10,11)