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

Systemtic Name: 1-azanyl-3-(1-chloroethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione Openeye Name: 1-amino-3-(1-chloroethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione CAS Name: 1-amino-3-(1-chloroethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione IUPAC Name: 1-amino-3-(1-chloroethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione Traditional Name: 1-amino-3-(1-chloroethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-quinone Formula: C9H12ClN3O2 MolecularWeight: 229.66348

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C(=O)C2=C(CCC2)N(C1=O)N)Cl

Isomeric SMILES

CC(N1C(=O)C2=C(CCC2)N(C1=O)N)Cl

InChI

InChI=1S/C9H12ClN3O2/c1-5(10)12-8(14)6-3-2-4-7(6)13(11)9(12)15/h5H,2-4,11H2,1H3