6-azanyl-1-(2-methylprop-2-enyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-(2-methylprop-2-enyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-(2-methylallyl)pyrimidine-2,4-dione CAS Name: 6-amino-1-(2-methylprop-2-enyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-(2-methylprop-2-enyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-(2-methylallyl)pyrimidine-2,4-quinone Formula: C8H11N3O2 MolecularWeight: 181.19184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C(=CC(=O)NC1=O)N

Isomeric SMILES

CC(=C)CN1C(=CC(=O)NC1=O)N

InChI

InChI=1S/C8H11N3O2/c1-5(2)4-11-6(9)3-7(12)10-8(11)13/h3H,1,4,9H2,2H3,(H,10,12,13)