5-azanyl-3-butyl-1-ethyl-6-nitroso-pyrimidine-2,4-dione

Systemtic Name: 5-azanyl-3-butyl-1-ethyl-6-nitroso-pyrimidine-2,4-dione Openeye Name: 5-amino-3-butyl-1-ethyl-6-nitroso-pyrimidine-2,4-dione CAS Name: 5-amino-3-butyl-1-ethyl-6-nitrosopyrimidine-2,4-dione IUPAC Name: 5-amino-3-butyl-1-ethyl-6-nitrosopyrimidine-2,4-dione Traditional Name: 5-amino-3-butyl-1-ethyl-6-nitroso-pyrimidine-2,4-quinone Formula: C10H16N4O3 MolecularWeight: 240.25904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N4O3/c1-3-5-6-14-9(15)7(11)8(12-17)13(4-2)10(14)16/h3-6,11H2,1-2H3