6-azanyl-1-cycloheptyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-cycloheptyl-pyrimidine-2,4-dione Openeye Name: 6-amino-1-cycloheptyl-pyrimidine-2,4-dione CAS Name: 6-amino-1-cycloheptylpyrimidine-2,4-dione IUPAC Name: 6-amino-1-cycloheptylpyrimidine-2,4-dione Traditional Name: 6-amino-1-cycloheptyl-pyrimidine-2,4-quinone Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2C(=CC(=O)NC2=O)N

Isomeric SMILES

C1CCCC(CC1)N2C(=CC(=O)NC2=O)N

InChI

InChI=1S/C11H17N3O2/c12-9-7-10(15)13-11(16)14(9)8-5-3-1-2-4-6-8/h7-8H,1-6,12H2,(H,13,15,16)