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

Systemtic Name: 6-azanyl-3-butyl-5-nitroso-1H-pyrimidine-2,4-dione Openeye Name: 6-amino-3-butyl-5-nitroso-1H-pyrimidine-2,4-dione CAS Name: 6-amino-3-butyl-5-nitroso-1H-pyrimidine-2,4-dione IUPAC Name: 6-amino-3-butyl-5-nitroso-1H-pyrimidine-2,4-dione Traditional Name: 6-amino-3-butyl-5-nitroso-uracil Formula: C8H12N4O3 MolecularWeight: 212.20588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=C(NC1=O)N)N=O

Isomeric SMILES

CCCCN1C(=O)C(=C(NC1=O)N)N=O

InChI

InChI=1S/C8H12N4O3/c1-2-3-4-12-7(13)5(11-15)6(9)10-8(12)14/h2-4,9H2,1H3,(H,10,14)