6-azanyl-5-ethyl-5-[(E)-pent-2-en-2-yl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-ethyl-5-[(E)-pent-2-en-2-yl]pyrimidine-2,4-dione Openeye Name: 6-amino-5-ethyl-5-[(E)-1-methylbut-1-enyl]pyrimidine-2,4-dione CAS Name: 6-amino-5-ethyl-5-[(E)-pent-2-en-2-yl]pyrimidine-2,4-dione IUPAC Name: 6-amino-5-ethyl-5-[(E)-pent-2-en-2-yl]pyrimidine-2,4-dione Traditional Name: 6-amino-5-ethyl-5-[(E)-1-methylbut-1-enyl]pyrimidine-2,4-quinone Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C1(C(=NC(=O)NC1=O)N)CC

Isomeric SMILES

CC/C=C(\C)/C1(C(=NC(=O)NC1=O)N)CC

InChI

InChI=1S/C11H17N3O2/c1-4-6-7(3)11(5-2)8(12)13-10(16)14-9(11)15/h6H,4-5H2,1-3H3,(H3,12,13,14,15,16)/b7-6+