6-azanyl-1,3-dimethyl-5-prop-2-enyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-prop-2-enyl-pyrimidine-2,4-dione Openeye Name: 5-allyl-6-amino-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-prop-2-enylpyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-prop-2-enylpyrimidine-2,4-dione Traditional Name: 5-allyl-6-amino-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C9H13N3O2 MolecularWeight: 195.21842

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)CC=C)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)CC=C)N

InChI

InChI=1S/C9H13N3O2/c1-4-5-6-7(10)11(2)9(14)12(3)8(6)13/h4H,1,5,10H2,2-3H3