6-azanyl-1-butyl-3-(cyclohexylmethyl)-5-nitroso-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-3-(cyclohexylmethyl)-5-nitroso-pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-3-(cyclohexylmethyl)-5-nitroso-pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-3-(cyclohexylmethyl)-5-nitrosopyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-3-(cyclohexylmethyl)-5-nitrosopyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-3-(cyclohexylmethyl)-5-nitroso-pyrimidine-2,4-quinone Formula: C15H24N4O3 MolecularWeight: 308.37606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)N(C1=O)CC2CCCCC2)N=O)N

Isomeric SMILES

CCCCN1C(=C(C(=O)N(C1=O)CC2CCCCC2)N=O)N

InChI

InChI=1S/C15H24N4O3/c1-2-3-9-18-13(16)12(17-22)14(20)19(15(18)21)10-11-7-5-4-6-8-11/h11H,2-10,16H2,1H3