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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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