6-azanyl-1-ethyl-3-(2-methylpropyl)-5-nitroso-pyrimidine-2,4-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=O)N(C1=O)CC(C)C)N=O)N

Isomeric SMILES

CCN1C(=C(C(=O)N(C1=O)CC(C)C)N=O)N

InChI

InChI=1S/C10H16N4O3/c1-4-13-8(11)7(12-17)9(15)14(10(13)16)5-6(2)3/h6H,4-5,11H2,1-3H3