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

Systemtic Name: 6-azanyl-5-nitroso-3-phenyl-1H-pyrimidine-2,4-dione Openeye Name: 6-amino-5-nitroso-3-phenyl-1H-pyrimidine-2,4-dione CAS Name: 6-amino-5-nitroso-3-phenyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-amino-5-nitroso-3-phenyl-1H-pyrimidine-2,4-dione Traditional Name: 6-amino-5-nitroso-3-phenyl-uracil Formula: C10H8N4O3 MolecularWeight: 232.19552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C(NC2=O)N)N=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=C(NC2=O)N)N=O

InChI

InChI=1S/C10H8N4O3/c11-8-7(13-17)9(15)14(10(16)12-8)6-4-2-1-3-5-6/h1-5H,11H2,(H,12,16)