8-cyclopent-3-en-1-yl-1,3-dimethyl-7H-purine-2,6-dione

Systemtic Name: 8-cyclopent-3-en-1-yl-1,3-dimethyl-7H-purine-2,6-dione Openeye Name: 8-cyclopent-3-en-1-yl-1,3-dimethyl-7H-purine-2,6-dione CAS Name: 8-(1-cyclopent-3-enyl)-1,3-dimethyl-7H-purine-2,6-dione IUPAC Name: 8-cyclopent-3-en-1-yl-1,3-dimethyl-7H-purine-2,6-dione Traditional Name: 8-cyclopent-3-en-1-yl-1,3-dimethyl-7H-purine-2,6-quinone Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)C3CC=CC3

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)C3CC=CC3

InChI

InChI=1S/C12H14N4O2/c1-15-10-8(11(17)16(2)12(15)18)13-9(14-10)7-5-3-4-6-7/h3-4,7H,5-6H2,1-2H3,(H,13,14)