1-(1-methylcyclobutyl)pyrimidine-2,4-dione

Systemtic Name: 1-(1-methylcyclobutyl)pyrimidine-2,4-dione Openeye Name: 1-(1-methylcyclobutyl)pyrimidine-2,4-dione CAS Name: 1-(1-methylcyclobutyl)pyrimidine-2,4-dione IUPAC Name: 1-(1-methylcyclobutyl)pyrimidine-2,4-dione Traditional Name: 1-(1-methylcyclobutyl)pyrimidine-2,4-quinone Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC1)N2C=CC(=O)NC2=O

Isomeric SMILES

CC1(CCC1)N2C=CC(=O)NC2=O

InChI

InChI=1S/C9H12N2O2/c1-9(4-2-5-9)11-6-3-7(12)10-8(11)13/h3,6H,2,4-5H2,1H3,(H,10,12,13)