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

Systemtic Name: 6-azanyl-3-methyl-1-prop-2-enyl-pyrimidine-2,4-dione Openeye Name: 1-allyl-6-amino-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-1-prop-2-enylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-1-prop-2-enylpyrimidine-2,4-dione Traditional Name: 1-allyl-6-amino-3-methyl-pyrimidine-2,4-quinone Formula: C8H11N3O2 MolecularWeight: 181.19184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3O2/c1-3-4-11-6(9)5-7(12)10(2)8(11)13/h3,5H,1,4,9H2,2H3