6-azanyl-3-[chloranyl(phenyl)methyl]-5-nitroso-1H-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-[chloranyl(phenyl)methyl]-5-nitroso-1H-pyrimidine-2,4-dione Openeye Name: 6-amino-3-[chloro(phenyl)methyl]-5-nitroso-1H-pyrimidine-2,4-dione CAS Name: 6-amino-3-[chloro(phenyl)methyl]-5-nitroso-1H-pyrimidine-2,4-dione IUPAC Name: 6-amino-3-[chloro(phenyl)methyl]-5-nitroso-1H-pyrimidine-2,4-dione Traditional Name: 6-amino-3-[chloro(phenyl)methyl]-5-nitroso-uracil Formula: C11H9ClN4O3 MolecularWeight: 280.66716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClN4O3/c12-8(6-4-2-1-3-5-6)16-10(17)7(15-19)9(13)14-11(16)18/h1-5,8H,13H2,(H,14,18)