1-(3-azanylprop-1-ynyl)pyrimidine-2,4-dione

Systemtic Name: 1-(3-azanylprop-1-ynyl)pyrimidine-2,4-dione Openeye Name: 1-(3-aminoprop-1-ynyl)pyrimidine-2,4-dione CAS Name: 1-(3-aminoprop-1-ynyl)pyrimidine-2,4-dione IUPAC Name: 1-(3-aminoprop-1-ynyl)pyrimidine-2,4-dione Traditional Name: 1-(3-aminoprop-1-ynyl)pyrimidine-2,4-quinone Formula: C7H7N3O2 MolecularWeight: 165.14938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7N3O2/c8-3-1-4-10-5-2-6(11)9-7(10)12/h2,5H,3,8H2,(H,9,11,12)