6-azanyl-1,3-bis(cyclobutylmethyl)-5-nitroso-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-bis(cyclobutylmethyl)-5-nitroso-pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-bis(cyclobutylmethyl)-5-nitroso-pyrimidine-2,4-dione CAS Name: 6-amino-1,3-bis(cyclobutylmethyl)-5-nitrosopyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-bis(cyclobutylmethyl)-5-nitrosopyrimidine-2,4-dione Traditional Name: 6-amino-1,3-bis(cyclobutylmethyl)-5-nitroso-pyrimidine-2,4-quinone Formula: C14H20N4O3 MolecularWeight: 292.3336

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CN2C(=C(C(=O)N(C2=O)CC3CCC3)N=O)N

Isomeric SMILES

C1CC(C1)CN2C(=C(C(=O)N(C2=O)CC3CCC3)N=O)N

InChI

InChI=1S/C14H20N4O3/c15-12-11(16-21)13(19)18(8-10-5-2-6-10)14(20)17(12)7-9-3-1-4-9/h9-10H,1-8,15H2