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

Systemtic Name: 5-azanyl-1,3-dimethyl-6-prop-2-enyl-pyrimidine-2,4-dione Openeye Name: 6-allyl-5-amino-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-amino-1,3-dimethyl-6-prop-2-enylpyrimidine-2,4-dione IUPAC Name: 5-amino-1,3-dimethyl-6-prop-2-enylpyrimidine-2,4-dione Traditional Name: 6-allyl-5-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)N)CC=C

Isomeric SMILES

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

InChI

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