6-azanyl-3-prop-2-enyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-prop-2-enyl-1H-pyrimidine-2,4-dione Openeye Name: 3-allyl-6-amino-1H-pyrimidine-2,4-dione CAS Name: 6-amino-3-prop-2-enyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-amino-3-prop-2-enyl-1H-pyrimidine-2,4-dione Traditional Name: 3-allyl-6-amino-uracil Formula: C7H9N3O2 MolecularWeight: 167.16526

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C=C(NC1=O)N

Isomeric SMILES

C=CCN1C(=O)C=C(NC1=O)N

InChI

InChI=1S/C7H9N3O2/c1-2-3-10-6(11)4-5(8)9-7(10)12/h2,4H,1,3,8H2,(H,9,12)