2-azanyl-5-ethyl-5-(3-methylbut-2-enyl)-1H-pyrimidine-4,6-dione

Systemtic Name: 2-azanyl-5-ethyl-5-(3-methylbut-2-enyl)-1H-pyrimidine-4,6-dione Openeye Name: 2-amino-5-ethyl-5-(3-methylbut-2-enyl)-1H-pyrimidine-4,6-dione CAS Name: 2-amino-5-ethyl-5-(3-methylbut-2-enyl)-1H-pyrimidine-4,6-dione IUPAC Name: 2-amino-5-ethyl-5-(3-methylbut-2-enyl)-1H-pyrimidine-4,6-dione Traditional Name: 2-amino-5-ethyl-5-(3-methylbut-2-enyl)-1H-pyrimidine-4,6-quinone Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)NC(=NC1=O)N)CC=C(C)C

Isomeric SMILES

CCC1(C(=O)NC(=NC1=O)N)CC=C(C)C

InChI

InChI=1S/C11H17N3O2/c1-4-11(6-5-7(2)3)8(15)13-10(12)14-9(11)16/h5H,4,6H2,1-3H3,(H3,12,13,14,15,16)