1-azanyl-3-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione

Systemtic Name: 1-azanyl-3-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione Openeye Name: 1-amino-3-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione CAS Name: 1-amino-3-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione IUPAC Name: 1-amino-3-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione Traditional Name: 1-amino-3-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-quinone Formula: C9H13N3O2 MolecularWeight: 195.21842

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(CCC2)N(C1=O)N

Isomeric SMILES

CCN1C(=O)C2=C(CCC2)N(C1=O)N

InChI

InChI=1S/C9H13N3O2/c1-2-11-8(13)6-4-3-5-7(6)12(10)9(11)14/h2-5,10H2,1H3